N-(5-acetamido-2-methoxy-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzyl-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-18-9-11-21(12-10-18)26-23(17-31(30-26)16-20-7-5-4-6-8-20)27(33)29-24-15-22(28-19(2)32)13-14-25(24)34-3/h4-15,17H,16H2,1-3H3,(H,28,32)(H,29,33)