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

Systemtic Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]-N-isopropyl-acetamide CAS Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-propan-2-ylacetamide Traditional Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-keto-pyrazolo[3,4-d]pyridazin-6-yl]-N-isopropyl-acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O2/c1-11(2)22-16(26)10-24-19(27)18-15(17(23-24)12-6-7-12)9-21-25(18)14-5-3-4-13(20)8-14/h3-5,8-9,11-12H,6-7,10H2,1-2H3,(H,22,26)