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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]acrylamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=C(C#N)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C(\C#N)/C(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H28N4O/c1-16-9-11-19(12-10-16)15-27-18(3)22(17(2)26-27)13-20(14-24)23(28)25-21-7-5-4-6-8-21/h9-13,21H,4-8,15H2,1-3H3,(H,25,28)/b20-13+