2-[1-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]acetamide CAS Name: 2-[1-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]piperidin-4-yl]acetamide Traditional Name: 2-[1-[3-(3-chlorophenyl)-1H-pyrazole-5-carbonyl]-4-piperidyl]acetamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)C(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1CC(=O)N)C(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O2/c18-13-3-1-2-12(9-13)14-10-15(21-20-14)17(24)22-6-4-11(5-7-22)8-16(19)23/h1-3,9-11H,4-8H2,(H2,19,23)(H,20,21)