2-(2-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-phenyl-4-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)phenyl]acetamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O/c24-21-12-6-4-8-17(21)14-23(28)26-22-13-7-5-11-20(22)18-15-25-27(16-18)19-9-2-1-3-10-19/h1-13,15-16H,14H2,(H,26,28)