5-[(3-methylphenyl)carbonylamino]-N-naphthalen-1-yl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-[(3-methylphenyl)carbonylamino]-N-naphthalen-1-yl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(3-methylbenzoyl)amino]-N-(1-naphthyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-[[(3-methylphenyl)-oxomethyl]amino]-N-(1-naphthalenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(3-methylbenzoyl)amino]-N-naphthalen-1-yl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-(m-toluoylamino)-N-(1-naphthyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O2/c1-19-9-7-12-21(17-19)27(33)31-26-24(18-29-32(26)22-13-3-2-4-14-22)28(34)30-25-16-8-11-20-10-5-6-15-23(20)25/h2-18H,1H3,(H,30,34)(H,31,33)