6-[3-(1H-imidazol-2-yl)-3-oxidanylidene-propyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 6-[3-(1H-imidazol-2-yl)-3-oxidanylidene-propyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-[3-(1H-imidazol-2-yl)-3-oxo-propyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-[3-(1H-imidazol-2-yl)-3-oxopropyl]-8-(3-nitrophenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-[3-(1H-imidazol-2-yl)-3-oxopropyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-[3-(1H-imidazol-2-yl)-3-keto-propyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Formula: C19H14N6O4 MolecularWeight: 390.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C3=C2N=CC=C3)CCC(=O)C4=NC=CN4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C3=C2N=CC=C3)CCC(=O)C4=NC=CN4

InChI

InChI=1S/C19H14N6O4/c26-15(18-21-8-9-22-18)6-10-24-19(27)14-5-2-7-20-17(14)16(23-24)12-3-1-4-13(11-12)25(28)29/h1-5,7-9,11H,6,10H2,(H,21,22)