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

Systemtic Name: 2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: 2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)N

InChI

InChI=1S/C16H13N3O2/c17-15(20)10-19-16(21)9-8-14(18-19)13-7-3-5-11-4-1-2-6-12(11)13/h1-9H,10H2,(H2,17,20)