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

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

Systemtic Name:2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(4-isopropylphenyl)acetamide
CAS Name:2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-p-cumenyl-acetamide
Formula: C24H25N5O2
MolecularWeight: 415.4876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(C)C)C


Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(C)C)C


InChI

InChI=1S/C24H25N5O2/c1-15(2)18-10-12-19(13-11-18)25-21(30)14-28-24(31)23-22(16(3)26-28)17(4)29(27-23)20-8-6-5-7-9-20/h5-13,15H,14H2,1-4H3,(H,25,30)


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