1-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(5-methyl-1-phenyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(5-methyl-1-phenylpyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(5-methyl-1-phenyl-pyrazol-4-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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