6-chloranyl-N-[(E)-(4-methylphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-methylphenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-p-tolylmethyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(4-methylphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(4-methylphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(4-methylbenzylidene)amino]amine Formula: C12H11ClN4 MolecularWeight: 246.69554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NN=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4/c1-9-2-4-10(5-3-9)8-14-16-12-7-6-11(13)15-17-12/h2-8H,1H3,(H,16,17)/b14-8+