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

Systemtic Name: 5-[5-azanyl-3-(3,4-dichlorophenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one Openeye Name: 5-[5-amino-3-(3,4-dichlorophenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one CAS Name: 5-[5-amino-3-(3,4-dichlorophenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one IUPAC Name: 5-[5-amino-3-(3,4-dichlorophenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one Traditional Name: 5-[5-amino-3-(3,4-dichlorophenyl)pentyl]-1H-pyrazolo[4,3-c]pyridazin-6-one Formula: C16H17Cl2N5O MolecularWeight: 366.24508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)CCN2C(=O)C=C3C(=N2)C=NN3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)CCN2C(=O)C=C3C(=N2)C=NN3)Cl)Cl

InChI

InChI=1S/C16H17Cl2N5O/c17-12-2-1-11(7-13(12)18)10(3-5-19)4-6-23-16(24)8-14-15(22-23)9-20-21-14/h1-2,7-10,21H,3-6,19H2