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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-phenyl-acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-24-20-18(12-23-24)21(28)25(15-22-20)14-19(27)26(17-10-6-3-7-11-17)13-16-8-4-2-5-9-16/h2-12,15H,13-14H2,1H3