2-[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-methyl-1-(phenylmethyl)pyrazol-4-yl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-benzyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[3-methyl-1-(phenylmethyl)-4-pyrazolyl]sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-benzyl-3-methylpyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-benzyl-3-methyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-16-20(15-22(21-16)13-17-7-3-2-4-8-17)26(24,25)23-12-11-18-9-5-6-10-19(18)14-23/h2-10,15H,11-14H2,1H3