N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)NC(=O)C4CCCC4

InChI

InChI=1S/C22H22ClN3O2/c1-28-19-12-10-18(11-13-19)26-21(24-22(27)16-4-2-3-5-16)14-20(25-26)15-6-8-17(23)9-7-15/h6-14,16H,2-5H2,1H3,(H,24,27)