N-naphthalen-1-yl-2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]-N-(1-naphthyl)acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c27-21(23-20-7-3-5-15-4-1-2-6-18(15)20)14-25-22(28)13-12-19(24-25)16-8-10-17(11-9-16)26(29)30/h1-13H,14H2,(H,23,27)