5-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]pyridazin-3-amine

Systemtic Name: 5-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]pyridazin-3-amine Openeye Name: 5-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]pyridazin-3-amine CAS Name: 5-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]-3-pyridazinamine IUPAC Name: 5-(3-bromophenyl)-N-[(2-methoxyphenyl)methyl]pyridazin-3-amine Traditional Name: [5-(3-bromophenyl)pyridazin-3-yl]-o-anisyl-amine Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NN=CC(=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC2=NN=CC(=C2)C3=CC(=CC=C3)Br

InChI

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