5-azanyl-3-(1-methylimidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(1-methylimidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(1-methylimidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(1-methyl-2-imidazo[4,5-c]pyridinyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(1-methylimidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(1-methylimidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=NC=C2)N=C1C3=NNC(=O)C(=C3)N

Isomeric SMILES

CN1C2=C(C=NC=C2)N=C1C3=NNC(=O)C(=C3)N

InChI

InChI=1S/C11H10N6O/c1-17-9-2-3-13-5-8(9)14-10(17)7-4-6(12)11(18)16-15-7/h2-5H,1H3,(H2,12,15)(H,16,18)