N-(2-chlorophenyl)-5-[(4-methylphenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-chlorophenyl)-5-[(4-methylphenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(2-chlorophenyl)-5-[(4-methylbenzoyl)amino]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(2-chlorophenyl)-5-[[(4-methylphenyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-5-[(4-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxamide Traditional Name: N-(2-chlorophenyl)-1-phenyl-5-(p-toluoylamino)pyrazole-4-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O2/c1-16-11-13-17(14-12-16)23(30)28-22-19(15-26-29(22)18-7-3-2-4-8-18)24(31)27-21-10-6-5-9-20(21)25/h2-15H,1H3,(H,27,31)(H,28,30)