6-chloranyl-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridazin-3-amine Traditional Name: [(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C14H19ClN4 MolecularWeight: 278.78046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC2=NN=C(C=C2)Cl

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN4/c1-2-3-4-6-11-7-5-8-12(11)16-18-14-10-9-13(15)17-19-14/h7,9-10H,2-6,8H2,1H3,(H,18,19)/b16-12+