6-(2-methylbutan-2-yl)-N-(propan-2-ylideneamino)pyridazin-3-amine

Systemtic Name: 6-(2-methylbutan-2-yl)-N-(propan-2-ylideneamino)pyridazin-3-amine Openeye Name: 6-(1,1-dimethylpropyl)-N-(isopropylideneamino)pyridazin-3-amine CAS Name: 6-(2-methylbutan-2-yl)-N-(propan-2-ylideneamino)-3-pyridazinamine IUPAC Name: 6-(2-methylbutan-2-yl)-N-(propan-2-ylideneamino)pyridazin-3-amine Traditional Name: (6-tert-amylpyridazin-3-yl)-(isopropylideneamino)amine Formula: C12H20N4 MolecularWeight: 220.314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(C=C1)NN=C(C)C

Isomeric SMILES

CCC(C)(C)C1=NN=C(C=C1)NN=C(C)C

InChI

InChI=1S/C12H20N4/c1-6-12(4,5)10-7-8-11(16-14-10)15-13-9(2)3/h7-8H,6H2,1-5H3,(H,15,16)