N-[(4-methylphenyl)methyl]-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-[3-(2-naphthyl)-6-oxo-pyridazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[3-(2-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(2-naphthyl)pyridazin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3O2/c1-17-6-8-18(9-7-17)15-25-23(28)16-27-24(29)13-12-22(26-27)21-11-10-19-4-2-3-5-20(19)14-21/h2-14H,15-16H2,1H3,(H,25,28)