N-[2-(4-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-5-methyl-2-pyrazolin-3-yl]acetamide Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C12H14ClN3O/c1-8-7-12(14-9(2)17)15-16(8)11-5-3-10(13)4-6-11/h3-6,8H,7H2,1-2H3,(H,14,15,17)