5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1,3-dihydrobenzimidazol-2-one Formula: C15H15N7O MolecularWeight: 309.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)NC(=O)N4)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)NC(=O)N4)C(=NC=N2)N

InChI

InChI=1S/C15H15N7O/c1-7(2)22-14-11(13(16)17-6-18-14)12(21-22)8-3-4-9-10(5-8)20-15(23)19-9/h3-7H,1-2H3,(H2,16,17,18)(H2,19,20,23)