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

Systemtic Name: 2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]-N-phenethyl-acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c25-19(21-12-11-15-5-2-1-3-6-15)14-23-20(26)10-9-18(22-23)16-7-4-8-17(13-16)24(27)28/h1-10,13H,11-12,14H2,(H,21,25)