3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,3-dimethylphenyl)propanamide

Systemtic Name: 3-(1-tert-butyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,3-dimethylphenyl)propanamide Openeye Name: 3-(1-tert-butyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-(1-tert-butyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-(1-tert-butyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-(1-tert-butyl-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2,3-dimethylphenyl)propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C(C)(C)C)C

InChI

InChI=1S/C20H25N5O2/c1-13-7-6-8-16(14(13)2)23-17(26)9-10-24-12-21-18-15(19(24)27)11-22-25(18)20(3,4)5/h6-8,11-12H,9-10H2,1-5H3,(H,23,26)