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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-25-18-9-8-15(13-19(18)26-2)17-7-4-10-23(22-17)20(24)12-14-5-3-6-16(21)11-14/h3,5-6,8-9,11,13H,4,7,10,12,21H2,1-2H3