N-(3,4-dipropoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3)OCCC
InChI
InChI=1S/C20H23N5O3/c1-3-11-27-17-10-9-16(13-18(17)28-12-4-2)21-20(26)15-7-5-14(6-8-15)19-22-24-25-23-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,26)(H,22,23,24,25)
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
- N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide
- N-(3-morpholin-4-ylsulfonylphenyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidin-4-yl]methanone
- 5-(dimethylsulfamoyl)-N-(3-indol-1-ylpropyl)-2-pyrrolidin-1-yl-benzamide
- N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
- 7-[[4-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]piperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-(3-methylphenyl)-2-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]ethanamide hydrochloride
- N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
