N-cyclohexyl-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide

Systemtic Name: N-cyclohexyl-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide Openeye Name: N-cyclohexyl-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide CAS Name: N-cyclohexyl-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-methyl-2-propenamide IUPAC Name: N-cyclohexyl-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-methylprop-2-enamide Traditional Name: N-cyclohexyl-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-methyl-acrylamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3/c1-29(22-8-4-2-5-9-22)26(31)15-13-21-19-30(23-10-6-3-7-11-23)28-27(21)20-12-14-24-25(18-20)33-17-16-32-24/h3,6-7,10-15,18-19,22H,2,4-5,8-9,16-17H2,1H3