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

Systemtic Name: 3-(2-methylphenyl)-1-phenyl-N-[3-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 3-(o-tolyl)-1-phenyl-N-[3-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-N-[3-[oxo(propylamino)methyl]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-1-phenyl-N-[3-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 3-(o-tolyl)-1-phenyl-N-[3-(propylcarbamoyl)phenyl]pyrazole-4-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-3-16-28-26(32)20-11-9-12-21(17-20)29-27(33)24-18-31(22-13-5-4-6-14-22)30-25(24)23-15-8-7-10-19(23)2/h4-15,17-18H,3,16H2,1-2H3,(H,28,32)(H,29,33)