4-[[(6-chloranylpyridazin-3-yl)diazenyl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(6-chloranylpyridazin-3-yl)diazenyl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(6-chloropyridazin-3-yl)azomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(6-chloro-3-pyridazinyl)azomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[(6-chloropyridazin-3-yl)diazenyl]methyl]-N,N-dimethylaniline Traditional Name: [4-[(6-chloropyridazin-3-yl)azomethyl]phenyl]-dimethyl-amine Formula: C13H14ClN5 MolecularWeight: 275.73676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN=NC2=NN=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN=NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN5/c1-19(2)11-5-3-10(4-6-11)9-15-17-13-8-7-12(14)16-18-13/h3-8H,9H2,1-2H3