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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C18H19N7O2/c1-3-25-14-7-5-4-6-13(14)22-15(25)9-19-16(26)10-24-11-20-17-12(18(24)27)8-21-23(17)2/h4-8,11H,3,9-10H2,1-2H3,(H,19,26)