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

Systemtic Name: 6-(2-methylimidazol-1-yl)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]pyridazin-3-amine Openeye Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]-6-(2-methylimidazol-1-yl)pyridazin-3-amine CAS Name: 6-(2-methyl-1-imidazolyl)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]-3-pyridazinamine IUPAC Name: 6-(2-methylimidazol-1-yl)-N-[(Z)-4-methylpent-3-en-2-ylideneamino]pyridazin-3-amine Traditional Name: [(Z)-1,3-dimethylbut-2-enylideneamino]-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]amine Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NN=C(C=C2)NN=C(C)C=C(C)C

Isomeric SMILES

CC1=NC=CN1C2=NN=C(C=C2)N/N=C(/C)\C=C(C)C

InChI

InChI=1S/C14H18N6/c1-10(2)9-11(3)16-17-13-5-6-14(19-18-13)20-8-7-15-12(20)4/h5-9H,1-4H3,(H,17,18)/b16-11-