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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16-6-5-9-21(17(16)2)25-23(28)15-27-24(29)13-12-22(26-27)20-11-10-18-7-3-4-8-19(18)14-20/h3-14H,15H2,1-2H3,(H,25,28)