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

Systemtic Name: 2-(5,7-dimethyl-4-oxidanylidene-pyrazolo[4,3-d][1,2,3]triazin-3-yl)-N-propyl-ethanamide Openeye Name: 2-(5,7-dimethyl-4-oxo-pyrazolo[4,3-d]triazin-3-yl)-N-propyl-acetamide CAS Name: 2-(5,7-dimethyl-4-oxo-3-pyrazolo[4,3-d]triazinyl)-N-propylacetamide IUPAC Name: 2-(5,7-dimethyl-4-oxopyrazolo[4,3-d]triazin-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-5,7-dimethyl-pyrazolo[4,3-d]triazin-3-yl)-N-propyl-acetamide Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=C(C(=NN2C)C)N=N1

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=C(C(=NN2C)C)N=N1

InChI

InChI=1S/C11H16N6O2/c1-4-5-12-8(18)6-17-11(19)10-9(13-15-17)7(2)14-16(10)3/h4-6H2,1-3H3,(H,12,18)