2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N,N-diisopropyl-acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C(=O)C=CC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H27N3O4/c1-13(2)23(14(3)4)20(25)12-22-19(24)10-8-16(21-22)15-7-9-17(26-5)18(11-15)27-6/h7-11,13-14H,12H2,1-6H3