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

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)prop-2-enamide Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)prop-2-enamide CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-2-propenamide IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)prop-2-enamide Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)acrylamide Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C33H36N4O3/c38-31(37(28-17-8-3-9-18-28)33(39)34-26-13-4-1-5-14-26)21-20-25-23-36(27-15-6-2-7-16-27)35-32(25)30-22-24-12-10-11-19-29(24)40-30/h2,6-7,10-12,15-16,19-23,26,28H,1,3-5,8-9,13-14,17-18H2,(H,34,39)