1-(4-methoxyphenyl)-N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]cyclopentanecarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O2/c1-17(21-16-26-28(18(21)2)22-8-4-7-15-25-22)27-23(29)24(13-5-6-14-24)19-9-11-20(30-3)12-10-19/h4,7-12,15-17H,5-6,13-14H2,1-3H3,(H,27,29)