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

Systemtic Name: 2-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]amino]-N-propyl-acetamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C=NN2C

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C=NC2=C(C1=O)C=NN2C

InChI

InChI=1S/C13H18N6O3/c1-3-4-14-10(20)6-15-11(21)7-19-8-16-12-9(13(19)22)5-17-18(12)2/h5,8H,3-4,6-7H2,1-2H3,(H,14,20)(H,15,21)