2-chloranyl-N-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: 2-chloro-N-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-chloro-N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: 2-chloro-N-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: 2-chloro-N-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2NC(=O)CCl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2NC(=O)CCl)C3=CC=CC=C3

InChI

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