3-methoxy-1-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-1-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]pyrazole-4-carboxamide Openeye Name: 3-methoxy-1-methyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]pyrazole-4-carboxamide Traditional Name: 3-methoxy-1-methyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)pyrazole-4-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CN(N=C4OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CN(N=C4OC)C

InChI

InChI=1S/C22H24N4O4S/c1-15-4-8-19(9-5-15)31(28,29)26-11-10-16-6-7-18(12-17(16)13-26)23-21(27)20-14-25(2)24-22(20)30-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,27)