N-butan-2-yl-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-butan-2-yl-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: 2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-butan-2-yl-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: 2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-sec-butyl-acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C2=NN(C(=C2C(=N1)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)C2=NN(C(=C2C(=N1)C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-5-12(2)20-16(25)11-23-19(26)18-17(13(3)21-23)14(4)24(22-18)15-9-7-6-8-10-15/h6-10,12H,5,11H2,1-4H3,(H,20,25)