N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxidanylidene-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxidanylidene-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxo-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(1,3-dimethyl-4-pyrazolyl)-2-oxoethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-oxoethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(1,3-dimethylpyrazol-4-yl)-2-keto-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4COC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)C4COC5=CC=CC=C5O4)C

InChI

InChI=1S/C28H32N4O4/c1-19-22(17-31(2)30-19)26(27(33)29-20-11-5-3-6-12-20)32(21-13-7-4-8-14-21)28(34)25-18-35-23-15-9-10-16-24(23)36-25/h4,7-10,13-17,20,25-26H,3,5-6,11-12,18H2,1-2H3,(H,29,33)