N-(6-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide

Systemtic Name: N-(6-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide Openeye Name: N-(6-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide CAS Name: N-(6-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)-2-propenamide IUPAC Name: N-(6-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)prop-2-enamide Traditional Name: N-(6-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-yl)acrylamide Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC(=O)N=C2C1=CNN2

Isomeric SMILES

C=CC(=O)NC1=NC(=O)N=C2C1=CNN2

InChI

InChI=1S/C8H7N5O2/c1-2-5(14)10-6-4-3-9-13-7(4)12-8(15)11-6/h2-3H,1H2,(H3,9,10,11,12,13,14,15)