(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methylcyclohexyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-methylcyclohexyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methylcyclohexyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methylcyclohexyl)acrylamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)/C=C/C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H27N3O/c1-15-9-7-8-12-20(15)22-21(25)14-13-19-16(2)23-24(17(19)3)18-10-5-4-6-11-18/h4-6,10-11,13-15,20H,7-9,12H2,1-3H3,(H,22,25)/b14-13+