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3,3-diphenyl-N-(1-phenylethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
3,3-diphenyl-N-(1-phenylethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C(C2=NNN=N2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C(C2=NNN=N2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H23N5O/c1-17(18-11-5-2-6-12-18)25-24(30)22(23-26-28-29-27-23)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21-22H,1H3,(H,25,30)(H,26,27,28,29)
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
- 2-(9H-fluoren-9-yl)-N-(1-naphthalen-1-ylethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- 2-tert-butyl-1,2$l^{3}-oxasilinane
- 1-chloroethyl(triethoxy)silane
- ethoxyethane; phenoxybenzene
- ethyl (Z)-3-[[5-azanyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]amino]but-2-enoate
- 7-methyl-3-(phenylmethyl)-2,6-dihydro-[1,2,3]triazolo[4,5-b][1,4]diazepin-5-one
- 6-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-12-(phenylsulfonyl)-5a,6,12a,12b-tetrahydronaphtho[3,2-a]carbazole-5,13-dione
- 3-[(E)-2-(4-methylphenyl)sulfinylethenyl]-1-(phenylsulfonyl)indole
- 1-methyl-3-[(Z)-2-(4-methylphenyl)sulfinylethenyl]indole
- 1-methyl-2-[(Z)-2-(4-methylphenyl)sulfinylethenyl]indole
