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

Systemtic Name: N-methyl-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-16(17-9-5-3-6-10-17)25(2)20(28)14-26-15-23-21-19(22(26)29)13-24-27(21)18-11-7-4-8-12-18/h3-13,15-16H,14H2,1-2H3/t16-/m1/s1