[4-(phenylcarbamoyl)phenyl]methyl 4-(1,2,4-triazol-1-yl)benzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 4-(1,2,4-triazol-1-yl)benzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 4-(1,2,4-triazol-1-yl)benzoate CAS Name: 4-(1,2,4-triazol-1-yl)benzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 4-(1,2,4-triazol-1-yl)benzoate Traditional Name: 4-(1,2,4-triazol-1-yl)benzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H18N4O3/c28-22(26-20-4-2-1-3-5-20)18-8-6-17(7-9-18)14-30-23(29)19-10-12-21(13-11-19)27-16-24-15-25-27/h1-13,15-16H,14H2,(H,26,28)