6-chloranyl-N4-ethyl-N3-[(Z)-3-methylbut-3-en-2-ylideneamino]pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N4-ethyl-N3-[(Z)-3-methylbut-3-en-2-ylideneamino]pyridazine-3,4-diamine Openeye Name: 6-chloro-N3-[(Z)-1,2-dimethylprop-2-enylideneamino]-N4-ethyl-pyridazine-3,4-diamine CAS Name: 6-chloro-N4-ethyl-N3-[(Z)-3-methylbut-3-en-2-ylideneamino]pyridazine-3,4-diamine IUPAC Name: 6-chloro-4-N-ethyl-3-N-[(Z)-3-methylbut-3-en-2-ylideneamino]pyridazine-3,4-diamine Traditional Name: [6-chloro-3-[(N'Z)-N'-(1,2-dimethylprop-2-enylidene)hydrazino]pyridazin-4-yl]-ethyl-amine Formula: C11H16ClN5 MolecularWeight: 253.73124

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NN=C1NN=C(C)C(=C)C)Cl

Isomeric SMILES

CCNC1=CC(=NN=C1N/N=C(/C)\C(=C)C)Cl

InChI

InChI=1S/C11H16ClN5/c1-5-13-9-6-10(12)15-17-11(9)16-14-8(4)7(2)3/h6H,2,5H2,1,3-4H3,(H,13,15)(H,16,17)/b14-8-