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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

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