N-(3-methylphenyl)-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]-N-(m-tolyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-16-6-4-9-18(14-16)24-22(27)15-26-23(28)13-12-21(25-26)20-11-5-8-17-7-2-3-10-19(17)20/h2-14H,15H2,1H3,(H,24,27)