6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine

Systemtic Name: 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine Openeye Name: 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine CAS Name: 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-pyridazinamine IUPAC Name: 6-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyridazin-3-amine Traditional Name: [6-(2-methoxyphenyl)pyridazin-3-yl]-p-anisyl-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(C=C2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(C=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O2/c1-23-15-9-7-14(8-10-15)13-20-19-12-11-17(21-22-19)16-5-3-4-6-18(16)24-2/h3-12H,13H2,1-2H3,(H,20,22)