6-chloranyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]pyridazin-3-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(6-chloropyridazin-3-yl)amine Formula: C15H12Cl2N6 MolecularWeight: 347.20198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=NN=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=NN=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H12Cl2N6/c1-10-12(9-18-20-14-8-7-13(16)19-21-14)15(17)23(22-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,21)/b18-9+