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3-[6-(2H-1,2,3,4-tetrazol-5-ylamino)pyridin-2-yl]-4,5-dihydro-1H-pyridazin-6-one
3-[6-(2H-1,2,3,4-tetrazol-5-ylamino)pyridin-2-yl]-4,5-dihydro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NN=C1C2=NC(=CC=C2)NC3=NNN=N3
Isomeric SMILES
C1CC(=O)NN=C1C2=NC(=CC=C2)NC3=NNN=N3
InChI
InChI=1S/C10H10N8O/c19-9-5-4-7(13-14-9)6-2-1-3-8(11-6)12-10-15-17-18-16-10/h1-3H,4-5H2,(H,14,19)(H2,11,12,15,16,17,18)
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
- 4-methyl-3-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-4,5-dihydro-1H-pyridazin-6-one
- N-ethanoyl-N-(5-methanoylpyridin-2-yl)ethanamide
- 3-(2-imidazol-1-ylpyridin-4-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- (phenylmethyl) 3-(acetyloxymethyl)-6-methoxy-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 2-acetamido-6-methoxy-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-ethoxy-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N,3,3-trimethyl-4,4,7-tris(oxidanylidene)-N-(phenylmethyl)-6-[2,2,2-tris(fluoranyl)ethanoylamino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- (phenylmethyl) 2-ethyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[2,2,2-tris(fluoranyl)ethanoylamino]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) 6-methoxy-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 5-(6-imidazol-1-ylpyridin-3-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one
