3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C13H15N7O2 MolecularWeight: 301.3039

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C13H15N7O2/c1-18-5-3-10(17-18)16-11(21)4-6-20-8-14-12-9(13(20)22)7-15-19(12)2/h3,5,7-8H,4,6H2,1-2H3,(H,16,17,21)