N-(hepta-1,6-dien-4-ylideneamino)-6-(2-methylimidazol-1-yl)pyridazin-3-amine

Systemtic Name: N-(hepta-1,6-dien-4-ylideneamino)-6-(2-methylimidazol-1-yl)pyridazin-3-amine Openeye Name: N-(1-allylbut-3-enylideneamino)-6-(2-methylimidazol-1-yl)pyridazin-3-amine CAS Name: N-(hepta-1,6-dien-4-ylideneamino)-6-(2-methyl-1-imidazolyl)-3-pyridazinamine IUPAC Name: N-(hepta-1,6-dien-4-ylideneamino)-6-(2-methylimidazol-1-yl)pyridazin-3-amine Traditional Name: (1-allylbut-3-enylideneamino)-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]amine Formula: C15H18N6 MolecularWeight: 282.34362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6/c1-4-6-13(7-5-2)17-18-14-8-9-15(20-19-14)21-11-10-16-12(21)3/h4-5,8-11H,1-2,6-7H2,3H3,(H,18,19)