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

Systemtic Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-N-phenethyl-acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C/C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O/c1-18-9-11-22(12-10-18)17-27-20(3)23(19(2)26-27)13-14-24(28)25-16-15-21-7-5-4-6-8-21/h4-14H,15-17H2,1-3H3,(H,25,28)/b14-13+