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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-24-21(26)10-8-17(23-24)15-5-4-6-16(13-15)22-20(25)12-14-7-9-18(27-2)19(11-14)28-3/h4-11,13H,12H2,1-3H3,(H,22,25)