2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]-N-mesityl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-16-13-17(2)25(18(3)14-16)26-23(29)15-28-24(30)12-11-22(27-28)21-10-6-8-19-7-4-5-9-20(19)21/h4-14H,15H2,1-3H3,(H,26,29)