6-chloranyl-N3-(heptan-4-ylideneamino)-N4-prop-2-enyl-pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N3-(heptan-4-ylideneamino)-N4-prop-2-enyl-pyridazine-3,4-diamine Openeye Name: N4-allyl-6-chloro-N3-(1-propylbutylideneamino)pyridazine-3,4-diamine CAS Name: 6-chloro-N3-(heptan-4-ylideneamino)-N4-prop-2-enylpyridazine-3,4-diamine IUPAC Name: 6-chloro-3-N-(heptan-4-ylideneamino)-4-N-prop-2-enylpyridazine-3,4-diamine Traditional Name: allyl-[6-chloro-3-[N'-(1-propylbutylidene)hydrazino]pyridazin-4-yl]amine Formula: C14H22ClN5 MolecularWeight: 295.81098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NN=C(C=C1NCC=C)Cl)CCC

Isomeric SMILES

CCCC(=NNC1=NN=C(C=C1NCC=C)Cl)CCC

InChI

InChI=1S/C14H22ClN5/c1-4-7-11(8-5-2)17-19-14-12(16-9-6-3)10-13(15)18-20-14/h6,10H,3-5,7-9H2,1-2H3,(H,16,18)(H,19,20)