N-(3-acetamidophenyl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-(3,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-17-12-13-20(14-18(17)2)25-24(16-30(29-25)23-10-5-4-6-11-23)26(32)28-22-9-7-8-21(15-22)27-19(3)31/h4-16H,1-3H3,(H,27,31)(H,28,32)