N-(3,3-diphenylpropyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H23N5O/c30-23(18-29-27-24(26-28-29)21-14-8-3-9-15-21)25-17-16-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,25,30)
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-chloranyl-6-(trifluoromethyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide
- 2-phenyl-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3-thiazole
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(3-sulfamoylphenyl)ethanamide
- 2-[(4-tert-butylphenyl)methyl]-5-phenyl-1,2,3,4-tetrazole
- propyl (4R)-4-(4-ethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-[(3-methoxyphenyl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-[(2S)-3-methylbutan-2-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- (5R)-8,8-dimethyl-5-(5-nitrofuran-2-yl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
- 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone
