3-(2-methylphenyl)-1-phenyl-N-[3-(propanoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 3-(2-methylphenyl)-1-phenyl-N-[3-(propanoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 3-(o-tolyl)-1-phenyl-N-[3-(propanoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-N-[3-(1-oxopropylamino)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-1-phenyl-N-[3-(propanoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 3-(o-tolyl)-1-phenyl-N-(3-propionamidophenyl)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=C3C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3C)C4=CC=CC=C4

InChI

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