[3-azanyl-1-(3,4-dichlorophenyl)propyl] 6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazine-5-carboxylate

Systemtic Name: [3-azanyl-1-(3,4-dichlorophenyl)propyl] 6-oxidanylidene-1H-pyrazolo[4,3-c]pyridazine-5-carboxylate Openeye Name: [3-amino-1-(3,4-dichlorophenyl)propyl] 6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carboxylate CAS Name: 6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carboxylic acid [3-amino-1-(3,4-dichlorophenyl)propyl] ester IUPAC Name: [3-amino-1-(3,4-dichlorophenyl)propyl] 6-oxo-1H-pyrazolo[4,3-c]pyridazine-5-carboxylate Traditional Name: 6-keto-1H-pyrazolo[4,3-c]pyridazine-5-carboxylic acid [3-amino-1-(3,4-dichlorophenyl)propyl] ester Formula: C15H13Cl2N5O3 MolecularWeight: 382.20142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)OC(=O)N2C(=O)C=C3C(=N2)C=NN3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)OC(=O)N2C(=O)C=C3C(=N2)C=NN3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N5O3/c16-9-2-1-8(5-10(9)17)13(3-4-18)25-15(24)22-14(23)6-11-12(21-22)7-19-20-11/h1-2,5-7,13,20H,3-4,18H2