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

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-1-phenyl-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-5-[(4-methylbenzoyl)amino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-1-phenyl-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-5-[(4-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxamide Traditional Name: N-benzyl-1-phenyl-5-(p-toluoylamino)pyrazole-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-12-14-20(15-13-18)24(30)28-23-22(17-27-29(23)21-10-6-3-7-11-21)25(31)26-16-19-8-4-2-5-9-19/h2-15,17H,16H2,1H3,(H,26,31)(H,28,30)