[1-oxidanylidene-1-(propylamino)propan-2-yl] 4-(1,2,4-triazol-1-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 4-(1,2,4-triazol-1-yl)benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 4-(1,2,4-triazol-1-yl)benzoate CAS Name: 4-(1,2,4-triazol-1-yl)benzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 4-(1,2,4-triazol-1-yl)benzoate Traditional Name: 4-(1,2,4-triazol-1-yl)benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC=C(C=C1)N2C=NC=N2

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC=C(C=C1)N2C=NC=N2

InChI

InChI=1S/C15H18N4O3/c1-3-8-17-14(20)11(2)22-15(21)12-4-6-13(7-5-12)19-10-16-9-18-19/h4-7,9-11H,3,8H2,1-2H3,(H,17,20)