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5-ethyl-N,N-dipropyl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
5-ethyl-N,N-dipropyl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC(=NC2=NC(=NN12)C3=CC=NC=C3)CC
Isomeric SMILES
CCCN(CCC)C1=CC(=NC2=NC(=NN12)C3=CC=NC=C3)CC
InChI
InChI=1S/C18H24N6/c1-4-11-23(12-5-2)16-13-15(6-3)20-18-21-17(22-24(16)18)14-7-9-19-10-8-14/h7-10,13H,4-6,11-12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-methylpentanoyloxy)ethyl 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride
- N-(2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanamide
- 1-(4-methylpentanoyloxy)ethyl 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-octanoyloxyethyl 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-chloroethyl 2-propylpentanoate
- 1-hexanoyloxypropyl 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- iodanylmethyl 2-butylhexanoate
- 1-iodanylethyl 2-propylpentanoate
- (5Z)-5-(1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylidene)pyridin-2-one
- 1-(3-methylpentanoyloxy)ethyl 7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride
