2-(6-cyclopropyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-cyclopropyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-cyclopropyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: 2-(6-cyclopropyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-cyclopropyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-benzyl-2-(6-cyclopropyl-4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c29-20(24-13-16-7-3-1-4-8-16)15-27-21(17-11-12-17)26-22-19(23(27)30)14-25-28(22)18-9-5-2-6-10-18/h1-10,14,17H,11-13,15H2,(H,24,29)