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N-(2,2-diphenylethyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
N-(2,2-diphenylethyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN=C(C2=CC=CC(=C2)C3=NNN=N3)[O-])C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CN=C(C2=CC=CC(=C2)C3=NNN=N3)[O-])C4=CC=CC=C4
InChI
InChI=1S/C22H19N5O/c28-22(19-13-7-12-18(14-19)21-24-26-27-25-21)23-15-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,20H,15H2,(H,23,28)(H,24,25,26,27)/p-1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[2-[2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide
- 4-chloranyl-N-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide
- N-propan-2-yl-1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperidine-4-carboxamide
- 2-[(3R)-2',5'-bis(oxidanylidene)spiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-(cyclopenten-1-yl)-N-propyl-ethanamide
