3-(2-methylphenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methylphenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(o-tolyl)-N-[2-oxo-2-(propylamino)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-N-[2-oxo-2-(propylamino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-N-[2-oxo-2-(propylamino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-3-13-23-20(27)14-24-22(28)19-15-26(17-10-5-4-6-11-17)25-21(19)18-12-8-7-9-16(18)2/h4-12,15H,3,13-14H2,1-2H3,(H,23,27)(H,24,28)