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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]-N-cyclopentyl-acrylamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-14-7-9-16(10-8-14)13-24-20(21)18(15(2)23-24)11-12-19(25)22-17-5-3-4-6-17/h7-12,17H,3-6,13H2,1-2H3,(H,22,25)/b12-11+