2-(3-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3-methyl-1-phenyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3-methyl-1-phenylpyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-15-19(14-22(20-15)18-9-3-2-4-10-18)25(23,24)21-12-11-16-7-5-6-8-17(16)13-21/h2-10,14H,11-13H2,1H3