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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4


InChI

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


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