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

Systemtic Name: 2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-benzyl-2-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-18(20-12-14-4-2-1-3-5-14)13-22-19(25)11-10-17(21-22)15-6-8-16(9-7-15)23(26)27/h1-11H,12-13H2,(H,20,24)