2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-isopropyl-acetamide CAS Name: 2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-propan-2-ylacetamide IUPAC Name: 2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NC(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NC(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-12(2)21-17(24)11-22-13(3)16-10-20-23(15-8-6-5-7-9-15)19(25)18(16)14(22)4/h5-10,12H,11H2,1-4H3,(H,21,24)