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

Systemtic Name: 2-(4-aminophenyl)-1-[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Openeye Name: 2-(4-aminophenyl)-1-[6-(3-methoxy-4-methylsulfonyl-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone CAS Name: 2-(4-aminophenyl)-1-[6-(3-methoxy-4-methylsulfonylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone IUPAC Name: 2-(4-aminophenyl)-1-[6-(3-methoxy-4-methylsulfonylphenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Traditional Name: 2-(4-aminophenyl)-1-[6-(4-mesyl-3-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]ethanone Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-27-18-13-15(7-10-19(18)28(2,25)26)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