(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 4-(1,2,4-triazol-1-yl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 4-(1,2,4-triazol-1-yl)benzoate Openeye Name: 1-(phenylcarbamoyl)propyl 4-(1,2,4-triazol-1-yl)benzoate CAS Name: 4-(1,2,4-triazol-1-yl)benzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 4-(1,2,4-triazol-1-yl)benzoate Traditional Name: 4-(1,2,4-triazol-1-yl)benzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H18N4O3/c1-2-17(18(24)22-15-6-4-3-5-7-15)26-19(25)14-8-10-16(11-9-14)23-13-20-12-21-23/h3-13,17H,2H2,1H3,(H,22,24)