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

Systemtic Name: 2-[1-(2-methylphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-propyl-ethanamide Openeye Name: 2-[1-(o-tolyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-propyl-acetamide CAS Name: 2-[1-(2-methylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[1-(2-methylphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-propylacetamide Traditional Name: 2-[4-keto-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-5-yl]-N-propyl-acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3C

InChI

InChI=1S/C17H19N5O2/c1-3-8-18-15(23)10-21-11-19-16-13(17(21)24)9-20-22(16)14-7-5-4-6-12(14)2/h4-7,9,11H,3,8,10H2,1-2H3,(H,18,23)