N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(3,4-dimethylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3,4-dimethylphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-17-10-11-20(14-18(17)2)26-23(16-31(30-26)22-8-6-5-7-9-22)27(33)29-24-15-21(28-19(3)32)12-13-25(24)34-4/h5-16H,1-4H3,(H,28,32)(H,29,33)