3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-mesityl-propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C)C

InChI

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