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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(4-methoxyphenyl)pyridazin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(4-methoxyphenyl)pyridazin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(4-methoxyphenyl)-3-pyridazinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(4-methoxyphenyl)pyridazin-3-amine Traditional Name: homoveratryl-[6-(4-methoxyphenyl)pyridazin-3-yl]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-25-17-7-5-16(6-8-17)18-9-11-21(24-23-18)22-13-12-15-4-10-19(26-2)20(14-15)27-3/h4-11,14H,12-13H2,1-3H3,(H,22,24)