N-(3-acetamidophenyl)-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-3-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

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