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

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

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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