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

Systemtic Name: 6-[5-(hydroxymethyl)-1H-imidazol-2-yl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-[5-(hydroxymethyl)-1H-imidazol-2-yl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-[5-(hydroxymethyl)-1H-imidazol-2-yl]-8-(3-nitrophenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-[5-(hydroxymethyl)-1H-imidazol-2-yl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-(5-methylol-1H-imidazol-2-yl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Formula: C17H12N6O4 MolecularWeight: 364.31498

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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)C4=NC=C(N4)CO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C3=C2N=CC=C3)C4=NC=C(N4)CO

InChI

InChI=1S/C17H12N6O4/c24-9-11-8-19-17(20-11)22-16(25)13-5-2-6-18-15(13)14(21-22)10-3-1-4-12(7-10)23(26)27/h1-8,24H,9H2,(H,19,20)