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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-propoxyphenyl)acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C17H19N5O3/c1-3-8-25-14-7-5-4-6-13(14)20-15(23)10-22-11-18-16-12(17(22)24)9-19-21(16)2/h4-7,9,11H,3,8,10H2,1-2H3,(H,20,23)