N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]cyclopentanecarboxamide Openeye Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]cyclopentanecarboxamide CAS Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]cyclopentanecarboxamide IUPAC Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]cyclopentanecarboxamide Traditional Name: N-[3-ethyl-5-[2-(4-methoxyphenyl)ethyl]-1H-pyrazol-4-yl]cyclopentanecarboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1NC(=O)C2CCCC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NNC(=C1NC(=O)C2CCCC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O2/c1-3-17-19(21-20(24)15-6-4-5-7-15)18(23-22-17)13-10-14-8-11-16(25-2)12-9-14/h8-9,11-12,15H,3-7,10,13H2,1-2H3,(H,21,24)(H,22,23)