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

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

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

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3


InChI

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


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