N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-1-[[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]methyl]propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]butan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(2R)-1-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-1-[[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]methyl]propyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25N3O5/c1-3-18(25-24(29)17-6-10-21-22(14-17)32-13-12-31-21)15-27-23(28)11-9-20(26-27)16-4-7-19(30-2)8-5-16/h4-11,14,18H,3,12-13,15H2,1-2H3,(H,25,29)/t18-/m1/s1