(4-benzamidophenyl) 4-(1,2,4-triazol-1-yl)benzoate

Systemtic Name: (4-benzamidophenyl) 4-(1,2,4-triazol-1-yl)benzoate Openeye Name: (4-benzamidophenyl) 4-(1,2,4-triazol-1-yl)benzoate CAS Name: 4-(1,2,4-triazol-1-yl)benzoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 4-(1,2,4-triazol-1-yl)benzoate Traditional Name: 4-(1,2,4-triazol-1-yl)benzoic acid (4-benzamidophenyl) ester Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H16N4O3/c27-21(16-4-2-1-3-5-16)25-18-8-12-20(13-9-18)29-22(28)17-6-10-19(11-7-17)26-15-23-14-24-26/h1-15H,(H,25,27)