5-ethanoyl-2-ethyl-4-[(3-nitrophenyl)amino]-6-phenyl-pyridazin-3-one

Systemtic Name: 5-ethanoyl-2-ethyl-4-[(3-nitrophenyl)amino]-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-2-ethyl-4-(3-nitroanilino)-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-2-ethyl-4-(3-nitroanilino)-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-2-ethyl-4-(3-nitroanilino)-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-2-ethyl-4-(3-nitroanilino)-6-phenyl-pyridazin-3-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-3-23-20(26)19(21-15-10-7-11-16(12-15)24(27)28)17(13(2)25)18(22-23)14-8-5-4-6-9-14/h4-12,21H,3H2,1-2H3