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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2/c1-4-8-19-16(23)11(2)21-17(24)15-10-20-22(12(15)3)14-7-5-6-13(18)9-14/h5-7,9-11H,4,8H2,1-3H3,(H,19,23)(H,21,24)