2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-17(2)18-9-11-22(12-10-18)26-24(29)16-28-25(30)14-13-23(27-28)21-8-7-19-5-3-4-6-20(19)15-21/h3-15,17H,16H2,1-2H3,(H,26,29)