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

Systemtic Name: 2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(2-naphthalenyl)-6-oxo-1-pyridazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-benzyl-2-[6-keto-3-(2-naphthyl)pyridazin-1-yl]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-22(24-15-17-6-2-1-3-7-17)16-26-23(28)13-12-21(25-26)20-11-10-18-8-4-5-9-19(18)14-20/h1-14H,15-16H2,(H,24,27)