3-cyclopentyl-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H25N3O/c1-15-6-2-5-9-17(15)13-22-14-18(12-20-22)21-19(23)11-10-16-7-3-4-8-16/h2,5-6,9,12,14,16H,3-4,7-8,10-11,13H2,1H3,(H,21,23)