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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenyl-pyridazin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenyl-pyridazin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenyl-3-pyridazinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-phenylpyridazin-3-amine Traditional Name: homoveratryl-(6-phenylpyridazin-3-yl)amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-24-18-10-8-15(14-19(18)25-2)12-13-21-20-11-9-17(22-23-20)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23)