4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=CC=C4)NC(=O)C

InChI

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