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

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

Systemtic Name:3-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[(2-methylphenyl)methyl]propanamide
Openeye Name:3-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(o-tolylmethyl)propanamide
CAS Name:3-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-[(2-methylphenyl)methyl]propanamide
IUPAC Name:3-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-[(2-methylphenyl)methyl]propanamide
Traditional Name:3-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2-methylbenzyl)propionamide
Formula: C24H25N5O2
MolecularWeight: 415.4876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCN2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCN2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4


InChI

InChI=1S/C24H25N5O2/c1-16-9-7-8-10-19(16)15-25-21(30)13-14-28-24(31)23-22(17(2)26-28)18(3)29(27-23)20-11-5-4-6-12-20/h4-12H,13-15H2,1-3H3,(H,25,30)


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