N-(3,3-diphenylpropyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)C3=NNN=N3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CCNC(=O)C2=CC=C(C=C2)C3=NNN=N3)C4=CC=CC=C4
InChI
InChI=1S/C23H21N5O/c29-23(20-13-11-19(12-14-20)22-25-27-28-26-22)24-16-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,24,29)(H,25,26,27,28)
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-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-(diphenylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-ethyl-butanamide
- (E)-N-[(5-bromanylthiophen-2-yl)methyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-methyl-prop-2-enamide
- 6-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-1,3-benzodioxol-5-ol
- N-cycloheptyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 1-(4-ethylphenyl)-N-[[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-N-methyl-methanamine
- N-(2-fluorophenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidine-1-carboxamide
- 3-[[4-ethyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(furan-2-yl)-1,2-oxazole
- 1-(1,3-benzodioxol-5-yl)-2-[[4-(3-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
