N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]cyclopentanecarboxamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]cyclopentanecarboxamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3CCCC3)C

InChI

InChI=1S/C19H25N3O/c1-13-8-4-5-11-17(13)12-22-15(3)18(14(2)21-22)20-19(23)16-9-6-7-10-16/h4-5,8,11,16H,6-7,9-10,12H2,1-3H3,(H,20,23)