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

Systemtic Name: N-methyl-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: N-methyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: N-methyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: N-methyl-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-methyl-N-[(1R)-1-phenylethyl]propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-16(17-9-5-3-6-10-17)27(2)21(29)14-13-20-25-22-19(23(30)26-20)15-24-28(22)18-11-7-4-8-12-18/h3-12,15-16,24H,13-14H2,1-2H3/t16-/m1/s1