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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-methylpyrazol-4-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-methylpyrazol-4-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-methyl-4-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-methylpyrazol-4-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-methylpyrazol-4-yl)phenyl]acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C=N1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O/c1-22-12-14(11-20-22)15-7-3-5-9-17(15)21-18(23)10-13-6-2-4-8-16(13)19/h2-9,11-12H,10H2,1H3,(H,21,23)