2-(3-chlorophenyl)-4-(2-dimethylaminoethyloxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-(2-dimethylaminoethyloxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(3-chlorophenyl)-4-(2-dimethylaminoethyloxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-(3-chlorophenyl)-4-(2-dimethylaminoethyloxy)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(3-chlorophenyl)-4-(2-dimethylaminoethyloxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(3-chlorophenyl)-4-(2-dimethylaminoethyloxy)-5-(4-mesylphenyl)pyridazin-3-one Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN(C)CCOC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H22ClN3O4S/c1-24(2)11-12-29-20-19(15-7-9-18(10-8-15)30(3,27)28)14-23-25(21(20)26)17-6-4-5-16(22)13-17/h4-10,13-14H,11-12H2,1-3H3