6-chloranyl-N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine Openeye Name: 6-chloro-N3-(1-propylbutylideneamino)pyridazine-3,4-diamine CAS Name: 6-chloro-N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine IUPAC Name: 6-chloro-3-N-(heptan-4-ylideneamino)pyridazine-3,4-diamine Traditional Name: (4-amino-6-chloro-pyridazin-3-yl)-(1-propylbutylideneamino)amine Formula: C11H18ClN5 MolecularWeight: 255.74712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NN=C(C=C1N)Cl)CCC

Isomeric SMILES

CCCC(=NNC1=NN=C(C=C1N)Cl)CCC

InChI

InChI=1S/C11H18ClN5/c1-3-5-8(6-4-2)14-16-11-9(13)7-10(12)15-17-11/h7H,3-6H2,1-2H3,(H2,13,15)(H,16,17)