[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid [2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxo-1-phenylethyl] 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid [2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H17N5O3/c1-22(2)17(24)16(13-7-4-3-5-8-13)26-18(25)14-9-6-10-15(11-14)23-12-19-20-21-23/h3-12,16H,1-2H3