N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(3-chlorophenyl)-5-ethylpyrazole-4-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C21H25ClN4O2/c1-2-19-18(13-23-26(19)17-5-3-4-15(22)12-17)21(28)25-10-8-16(9-11-25)24-20(27)14-6-7-14/h3-5,12-14,16H,2,6-11H2,1H3,(H,24,27)