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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[2-oxo-2-(propylamino)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[2-oxo-2-(propylamino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-keto-2-(propylamino)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H19ClN4O2/c1-3-7-18-15(22)10-19-16(23)14-9-20-21(11(14)2)13-6-4-5-12(17)8-13/h4-6,8-9H,3,7,10H2,1-2H3,(H,18,22)(H,19,23)