N-[(3-methoxyphenyl)methyl]-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[3-(2-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[3-(2-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(2-naphthyl)pyridazin-1-yl]-N-m-anisyl-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O3/c1-30-21-8-4-5-17(13-21)15-25-23(28)16-27-24(29)12-11-22(26-27)20-10-9-18-6-2-3-7-19(18)14-20/h2-14H,15-16H2,1H3,(H,25,28)