N-(4-acetamidophenyl)-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17-8-10-19(11-9-17)24-23(16-29(28-24)22-6-4-3-5-7-22)25(31)27-21-14-12-20(13-15-21)26-18(2)30/h3-16H,1-2H3,(H,26,30)(H,27,31)