2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-acetamide CAS Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-methylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-methylacetamide Traditional Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-keto-pyrazolo[3,4-d]pyridazin-6-yl]-N-methyl-acetamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)C2=C(C=NN2C3=CC(=CC=C3)Cl)C(=N1)C4CC4

Isomeric SMILES

CNC(=O)CN1C(=O)C2=C(C=NN2C3=CC(=CC=C3)Cl)C(=N1)C4CC4

InChI

InChI=1S/C17H16ClN5O2/c1-19-14(24)9-22-17(25)16-13(15(21-22)10-5-6-10)8-20-23(16)12-4-2-3-11(18)7-12/h2-4,7-8,10H,5-6,9H2,1H3,(H,19,24)