1-(4-chlorophenyl)-5-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[2-oxo-2-(propylamino)ethyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[2-oxo-2-(propylamino)ethyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[2-oxo-2-(propylamino)ethyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-keto-2-(propylamino)ethyl]-5-methyl-1,2,4-triazole-3-carboxamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=NN(C(=N1)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=NN(C(=N1)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN5O2/c1-3-8-17-13(22)9-18-15(23)14-19-10(2)21(20-14)12-6-4-11(16)5-7-12/h4-7H,3,8-9H2,1-2H3,(H,17,22)(H,18,23)