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

Systemtic Name: N-butyl-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-methyl-ethanamide Openeye Name: N-butyl-2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-methyl-acetamide CAS Name: N-butyl-2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-methylacetamide IUPAC Name: N-butyl-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-methylacetamide Traditional Name: N-butyl-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-methyl-acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-5-6-12-23(4)17(26)13-24-20(27)19-18(14(2)21-24)15(3)25(22-19)16-10-8-7-9-11-16/h7-11H,5-6,12-13H2,1-4H3