[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2-ethylpiperidin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2-ethylpiperidin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2-ethyl-1-piperidyl)methanone CAS Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2-ethyl-1-piperidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2-ethylpiperidin-1-yl)methanone Traditional Name: [3-(4-chlorophenyl)-1H-pyrazol-5-yl]-(2-ethylpiperidino)methanone Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O/c1-2-14-5-3-4-10-21(14)17(22)16-11-15(19-20-16)12-6-8-13(18)9-7-12/h6-9,11,14H,2-5,10H2,1H3,(H,19,20)