N-(3-chloranyl-4-methoxy-phenyl)-6-(4-methoxyphenyl)pyridazin-3-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-(4-methoxyphenyl)pyridazin-3-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(4-methoxyphenyl)pyridazin-3-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(4-methoxyphenyl)-3-pyridazinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(4-methoxyphenyl)pyridazin-3-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[6-(4-methoxyphenyl)pyridazin-3-yl]amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-23-14-6-3-12(4-7-14)16-8-10-18(22-21-16)20-13-5-9-17(24-2)15(19)11-13/h3-11H,1-2H3,(H,20,22)