2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)ethanehydrazide

Systemtic Name: 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)ethanehydrazide Openeye Name: 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)acetohydrazide CAS Name: 2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)acetohydrazide IUPAC Name: 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)acetohydrazide Traditional Name: 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)acetohydrazide Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=C(N1CC(=O)NN)C)C)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=C(N1CC(=O)NN)C)C)C

InChI

InChI=1S/C12H17N5O/c1-6-11-8(3)17(5-10(18)14-13)9(4)12(11)7(2)16-15-6/h5,13H2,1-4H3,(H,14,18)