2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C19H23N5O2/c1-13(2)9-16(14-7-5-4-6-8-14)22-17(25)11-24-12-20-18-15(19(24)26)10-21-23(18)3/h4-8,10,12-13,16H,9,11H2,1-3H3,(H,22,25)/t16-/m1/s1