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

Systemtic Name: N-cyclopentyl-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enamide Openeye Name: N-cyclopentyl-3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-cyclopentyl-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-propenamide IUPAC Name: N-cyclopentyl-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enamide Traditional Name: N-cyclopentyl-3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]acrylamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)NC3CCCC3)C

InChI

InChI=1S/C21H27N3O/c1-15-8-10-18(11-9-15)14-24-17(3)20(16(2)23-24)12-13-21(25)22-19-6-4-5-7-19/h8-13,19H,4-7,14H2,1-3H3,(H,22,25)