[N-(4,5-dimethyl-1,2,3-triazol-1-yl)-C-(4-methoxyphenyl)carbonimidoyl] benzoate

Systemtic Name: [N-(4,5-dimethyl-1,2,3-triazol-1-yl)-C-(4-methoxyphenyl)carbonimidoyl] benzoate Openeye Name: [N-(4,5-dimethyltriazol-1-yl)-C-(4-methoxyphenyl)carbonimidoyl] benzoate CAS Name: benzoic acid [(4,5-dimethyl-1-triazolyl)imino-(4-methoxyphenyl)methyl] ester IUPAC Name: [N-(4,5-dimethyltriazol-1-yl)-C-(4-methoxyphenyl)carbonimidoyl] benzoate Traditional Name: benzoic acid [N-(4,5-dimethyltriazol-1-yl)-C-(4-methoxyphenyl)carbonimidoyl] ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N=C(C2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(N=N1)N=C(C2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O3/c1-13-14(2)23(22-20-13)21-18(15-9-11-17(25-3)12-10-15)26-19(24)16-7-5-4-6-8-16/h4-12H,1-3H3