1-(4-methylphenyl)-3-phenyl-N-[3-(propanoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-N-[3-(propanoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 3-phenyl-N-[3-(propanoylamino)phenyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[3-(1-oxopropylamino)phenyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-3-phenyl-N-[3-(propanoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 3-phenyl-N-(3-propionamidophenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N4O2/c1-3-24(31)27-20-10-7-11-21(16-20)28-26(32)23-17-30(22-14-12-18(2)13-15-22)29-25(23)19-8-5-4-6-9-19/h4-17H,3H2,1-2H3,(H,27,31)(H,28,32)