6-(2-ethylimidazol-1-yl)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]pyridazin-3-amine

Systemtic Name: 6-(2-ethylimidazol-1-yl)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]pyridazin-3-amine Openeye Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]-6-(2-ethylimidazol-1-yl)pyridazin-3-amine CAS Name: 6-(2-ethyl-1-imidazolyl)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]-3-pyridazinamine IUPAC Name: 6-(2-ethylimidazol-1-yl)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]pyridazin-3-amine Traditional Name: [(Z)-1,3-dimethylbut-2-enylideneamino]-[6-(2-ethylimidazol-1-yl)pyridazin-3-yl]amine Formula: C15H20N6 MolecularWeight: 284.3595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=NN=C(C=C2)NN=C(C)C=C(C)C

Isomeric SMILES

CCC1=NC=CN1C2=NN=C(C=C2)N/N=C(/C)\C=C(C)C

InChI

InChI=1S/C15H20N6/c1-5-14-16-8-9-21(14)15-7-6-13(19-20-15)18-17-12(4)10-11(2)3/h6-10H,5H2,1-4H3,(H,18,19)/b17-12-