N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C17H17N7O2 MolecularWeight: 351.36258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N7O2/c1-23-16-11(8-20-23)17(26)24(10-19-16)9-15(25)18-7-6-14-21-12-4-2-3-5-13(12)22-14/h2-5,8,10H,6-7,9H2,1H3,(H,18,25)(H,21,22)