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

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N[C@H](CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-28-23-20(15-26-28)24(31)29(17-25-23)16-22(30)27-21(19-12-6-3-7-13-19)14-8-11-18-9-4-2-5-10-18/h2-7,9-10,12-13,15,17,21H,8,11,14,16H2,1H3,(H,27,30)/t21-/m1/s1