6-chloranyl-N4-ethyl-N3-[(E)-pentan-2-ylideneamino]pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N4-ethyl-N3-[(E)-pentan-2-ylideneamino]pyridazine-3,4-diamine Openeye Name: 6-chloro-N4-ethyl-N3-[(E)-1-methylbutylideneamino]pyridazine-3,4-diamine CAS Name: 6-chloro-N4-ethyl-N3-[(E)-pentan-2-ylideneamino]pyridazine-3,4-diamine IUPAC Name: 6-chloro-4-N-ethyl-3-N-[(E)-pentan-2-ylideneamino]pyridazine-3,4-diamine Traditional Name: [6-chloro-4-(ethylamino)pyridazin-3-yl]-[(E)-1-methylbutylideneamino]amine Formula: C11H18ClN5 MolecularWeight: 255.74712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N/NC1=NN=C(C=C1NCC)Cl)/C

InChI

InChI=1S/C11H18ClN5/c1-4-6-8(3)14-16-11-9(13-5-2)7-10(12)15-17-11/h7H,4-6H2,1-3H3,(H,13,15)(H,16,17)/b14-8+