6-(4-methoxyphenyl)pyridazin-3-amine

Systemtic Name: 6-(4-methoxyphenyl)pyridazin-3-amine Openeye Name: 6-(4-methoxyphenyl)pyridazin-3-amine CAS Name: 6-(4-methoxyphenyl)-3-pyridazinamine IUPAC Name: 6-(4-methoxyphenyl)pyridazin-3-amine Traditional Name: [6-(4-methoxyphenyl)pyridazin-3-yl]amine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N

InChI

InChI=1S/C11H11N3O/c1-15-9-4-2-8(3-5-9)10-6-7-11(12)14-13-10/h2-7H,1H3,(H2,12,14)