2-(2,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: 2-(2,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(7-keto-2,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C)C(=O)N(C=N2)CC(=O)NCC=C

Isomeric SMILES

CC1=C2C(=NN1C)C(=O)N(C=N2)CC(=O)NCC=C

InChI

InChI=1S/C12H15N5O2/c1-4-5-13-9(18)6-17-7-14-10-8(2)16(3)15-11(10)12(17)19/h4,7H,1,5-6H2,2-3H3,(H,13,18)