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

Systemtic Name: 2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-benzyl-2-[6-keto-3-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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