2-(5,7-dimethyl-4-oxidanylidene-pyrazolo[4,3-d][1,2,3]triazin-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5,7-dimethyl-4-oxidanylidene-pyrazolo[4,3-d][1,2,3]triazin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5,7-dimethyl-4-oxo-pyrazolo[4,3-d]triazin-3-yl)acetamide CAS Name: 2-(5,7-dimethyl-4-oxo-3-pyrazolo[4,3-d]triazinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5,7-dimethyl-4-oxopyrazolo[4,3-d]triazin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-5,7-dimethyl-pyrazolo[4,3-d]triazin-3-yl)acetamide Formula: C11H14N6O2 MolecularWeight: 262.26786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=NN(C2=O)CC(=O)NCC=C)C

Isomeric SMILES

CC1=NN(C2=C1N=NN(C2=O)CC(=O)NCC=C)C

InChI

InChI=1S/C11H14N6O2/c1-4-5-12-8(18)6-17-11(19)10-9(13-15-17)7(2)14-16(10)3/h4H,1,5-6H2,2-3H3,(H,12,18)