1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)CC2=CC=C(C=C2)OC)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=NN1C(=O)CC2=CC=C(C=C2)OC)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H25N3O4S/c1-16-23(31(28,29)25-13-12-19-6-4-5-7-20(19)15-25)17(2)26(24-16)22(27)14-18-8-10-21(30-3)11-9-18/h4-11H,12-15H2,1-3H3