2-(4-aminophenyl)-1-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone

Systemtic Name: 2-(4-aminophenyl)-1-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Openeye Name: 2-(4-aminophenyl)-1-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone CAS Name: 2-(4-aminophenyl)-1-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone IUPAC Name: 2-(4-aminophenyl)-1-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Traditional Name: 2-(4-aminophenyl)-1-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)CC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C20H23N3O3/c1-25-18-10-7-15(13-19(18)26-2)17-4-3-11-23(22-17)20(24)12-14-5-8-16(21)9-6-14/h5-10,13H,3-4,11-12,21H2,1-2H3