N-(2,4-dimethoxyphenyl)-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H21N3O4/c1-30-17-10-11-21(22(14-17)31-2)25-23(28)15-27-24(29)13-12-20(26-27)19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,15H2,1-2H3,(H,25,28)