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

Systemtic Name: N-(benzimidazol-1-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C15H13N7O2 MolecularWeight: 323.30942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C15H13N7O2/c1-20-14-10(6-18-20)15(24)21(8-17-14)7-13(23)19-22-9-16-11-4-2-3-5-12(11)22/h2-6,8-9H,7H2,1H3,(H,19,23)