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

Systemtic Name: 5-[5-azanyl-3-(3,4-dimethoxyphenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one Openeye Name: 5-[5-amino-3-(3,4-dimethoxyphenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one CAS Name: 5-[5-amino-3-(3,4-dimethoxyphenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one IUPAC Name: 5-[5-amino-3-(3,4-dimethoxyphenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one Traditional Name: 5-[5-amino-3-(3,4-dimethoxyphenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCN)CCN2C(=O)C=C3C(=N2)C=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCN)CCN2C(=O)C=C3C(=N2)C=NN3)OC

InChI

InChI=1S/C18H23N5O3/c1-25-16-4-3-13(9-17(16)26-2)12(5-7-19)6-8-23-18(24)10-14-15(22-23)11-20-21-14/h3-4,9-12,21H,5-8,19H2,1-2H3