N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetamide 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)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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