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

Systemtic Name: N-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-pyrazolin-3-yl]acetamide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NN(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3O/c1-8(16)13-11-6-7-15(14-11)10-4-2-9(12)3-5-10/h2-5H,6-7H2,1H3,(H,13,14,16)