N1-(6-chloranylpyridazin-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(6-chloranylpyridazin-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(6-chloropyridazin-3-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(6-chloro-3-pyridazinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(6-chloropyridazin-3-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(6-chloropyridazin-3-yl)amino]phenyl]-dimethyl-amine Formula: C12H13ClN4 MolecularWeight: 248.71142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4/c1-17(2)10-5-3-9(4-6-10)14-12-8-7-11(13)15-16-12/h3-8H,1-2H3,(H,14,16)