3-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one

Systemtic Name: 3-azanyl-5-(3,4-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Openeye Name: 3-amino-5-(3,4-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one CAS Name: 3-amino-5-(3,4-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one IUPAC Name: 3-amino-5-(3,4-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Traditional Name: 3-amino-5-(3,4-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C=C3C(=N2)C(=NN3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C=C3C(=N2)C(=NN3)N)OC

InChI

InChI=1S/C13H13N5O3/c1-20-9-4-3-7(5-10(9)21-2)18-11(19)6-8-12(17-18)13(14)16-15-8/h3-6,15H,1-2H3,(H2,14,16)