(8E)-3,7-dimethyl-8-[1-(2-methylhydrazinyl)ethylidene]pyrazolo[5,1-c][1,2,4]triazin-4-one

Systemtic Name: (8E)-3,7-dimethyl-8-[1-(2-methylhydrazinyl)ethylidene]pyrazolo[5,1-c][1,2,4]triazin-4-one Openeye Name: (8E)-3,7-dimethyl-8-[1-(2-methylhydrazino)ethylidene]pyrazolo[5,1-c][1,2,4]triazin-4-one CAS Name: (8E)-3,7-dimethyl-8-[1-(methylhydrazo)ethylidene]-4-pyrazolo[5,1-c][1,2,4]triazinone IUPAC Name: (8E)-3,7-dimethyl-8-[1-(2-methylhydrazinyl)ethylidene]pyrazolo[5,1-c][1,2,4]triazin-4-one Traditional Name: (8E)-3,7-dimethyl-8-[1-(N'-methylhydrazino)ethylidene]pyrazolo[5,1-c][1,2,4]triazin-4-one Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NN=C(C2=O)C)C1=C(C)NNC

Isomeric SMILES

CC\1=NN2C(=NN=C(C2=O)C)/C1=C(\C)/NNC

InChI

InChI=1S/C10H14N6O/c1-5(12-11-4)8-6(2)15-16-9(8)14-13-7(3)10(16)17/h11-12H,1-4H3/b8-5+