[4-[(3-methylphenyl)carbonylamino]phenyl] 4-(1,2,4-triazol-1-yl)benzoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 4-(1,2,4-triazol-1-yl)benzoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 4-(1,2,4-triazol-1-yl)benzoate CAS Name: 4-(1,2,4-triazol-1-yl)benzoic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 4-(1,2,4-triazol-1-yl)benzoate Traditional Name: 4-(1,2,4-triazol-1-yl)benzoic acid [4-(m-toluoylamino)phenyl] ester Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H18N4O3/c1-16-3-2-4-18(13-16)22(28)26-19-7-11-21(12-8-19)30-23(29)17-5-9-20(10-6-17)27-15-24-14-25-27/h2-15H,1H3,(H,26,28)