N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3CCCC3

InChI

InChI=1S/C17H21N3O/c1-12-7-9-15(10-8-12)20-16(11-13(2)19-20)18-17(21)14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,18,21)