6-chloranyl-N3-(heptan-4-ylideneamino)-N4-methyl-pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N3-(heptan-4-ylideneamino)-N4-methyl-pyridazine-3,4-diamine Openeye Name: 6-chloro-N4-methyl-N3-(1-propylbutylideneamino)pyridazine-3,4-diamine CAS Name: 6-chloro-N3-(heptan-4-ylideneamino)-N4-methylpyridazine-3,4-diamine IUPAC Name: 6-chloro-3-N-(heptan-4-ylideneamino)-4-N-methylpyridazine-3,4-diamine Traditional Name: [6-chloro-4-(methylamino)pyridazin-3-yl]-(1-propylbutylideneamino)amine Formula: C12H20ClN5 MolecularWeight: 269.7737

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NN=C(C=C1NC)Cl)CCC

Isomeric SMILES

CCCC(=NNC1=NN=C(C=C1NC)Cl)CCC

InChI

InChI=1S/C12H20ClN5/c1-4-6-9(7-5-2)15-17-12-10(14-3)8-11(13)16-18-12/h8H,4-7H2,1-3H3,(H,14,16)(H,17,18)