6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine Openeye Name: 6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine CAS Name: 6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyridazinamine IUPAC Name: 6-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridazin-3-amine Traditional Name: [6-(3,4-dimethoxyphenyl)pyridazin-3-yl]-homoveratryl-amine Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=C(C=C2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-26-18-8-5-15(13-20(18)28-3)11-12-23-22-10-7-17(24-25-22)16-6-9-19(27-2)21(14-16)29-4/h5-10,13-14H,11-12H2,1-4H3,(H,23,25)