(E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylamide Formula: C32H38N4O2 MolecularWeight: 510.66972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N(C3CCCCC3)C(=O)NC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)N(C3CCCCC3)C(=O)NC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N4O2/c1-24-17-19-25(20-18-24)31-26(23-35(34-31)28-13-7-3-8-14-28)21-22-30(37)36(29-15-9-4-10-16-29)32(38)33-27-11-5-2-6-12-27/h3,7-8,13-14,17-23,27,29H,2,4-6,9-12,15-16H2,1H3,(H,33,38)/b22-21+