N-(2-methoxy-5-methyl-phenyl)-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3/c1-16-10-12-22(30-2)21(14-16)25-23(28)15-27-24(29)13-11-20(26-27)19-9-5-7-17-6-3-4-8-18(17)19/h3-14H,15H2,1-2H3,(H,25,28)