3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Openeye Name: 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one CAS Name: 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one IUPAC Name: 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Traditional Name: 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazin-6-one Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C3N2NC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C3N2NC(=O)C=C3

InChI

InChI=1S/C12H10N4O2/c1-18-9-4-2-8(3-5-9)12-14-13-10-6-7-11(17)15-16(10)12/h2-7H,1H3,(H,15,17)