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

Systemtic Name: (E)-N-cyclohexyl-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-methyl-prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-methylprop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-N-methyl-acrylamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C/C(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C23H31N3O/c1-17-10-12-20(13-11-17)16-26-19(3)22(18(2)24-26)14-15-23(27)25(4)21-8-6-5-7-9-21/h10-15,21H,5-9,16H2,1-4H3/b15-14+