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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-chlorophenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-3-(4-chlorophenyl)pyrazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-benzyl-3-(4-chlorophenyl)pyrazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-benzyl-3-(4-chlorophenyl)pyrazole-4-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O3/c1-17(32)28-21-12-13-24(34-2)23(14-21)29-26(33)22-16-31(15-18-6-4-3-5-7-18)30-25(22)19-8-10-20(27)11-9-19/h3-14,16H,15H2,1-2H3,(H,28,32)(H,29,33)