6-chloranyl-N-(4-methylphenyl)pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)pyridazin-3-amine Openeye Name: 6-chloro-N-(p-tolyl)pyridazin-3-amine CAS Name: 6-chloro-N-(4-methylphenyl)-3-pyridazinamine IUPAC Name: 6-chloro-N-(4-methylphenyl)pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-(p-tolyl)amine Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3/c1-8-2-4-9(5-3-8)13-11-7-6-10(12)14-15-11/h2-7H,1H3,(H,13,15)