6-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine

Systemtic Name: 6-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine Openeye Name: 6-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine CAS Name: 6-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-pyridazinamine IUPAC Name: 6-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine Traditional Name: [6-(4-bromophenyl)pyridazin-3-yl]-p-anisyl-amine Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c1-23-16-8-2-13(3-9-16)12-20-18-11-10-17(21-22-18)14-4-6-15(19)7-5-14/h2-11H,12H2,1H3,(H,20,22)