8-fluoranyl-4-methyl-5-(1-methylpyrazol-4-yl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline

Systemtic Name: 8-fluoranyl-4-methyl-5-(1-methylpyrazol-4-yl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline Openeye Name: 8-fluoro-4-methyl-5-(1-methylpyrazol-4-yl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline CAS Name: 8-fluoro-4-methyl-5-[(1-methyl-4-pyrazolyl)sulfonyl]-1,4-dihydropyrazolo[4,3-c]quinoline IUPAC Name: 8-fluoro-4-methyl-5-(1-methylpyrazol-4-yl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline Traditional Name: 8-fluoro-4-methyl-5-(1-methylpyrazol-4-yl)sulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline Formula: C15H14FN5O2S MolecularWeight: 347.367363

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(N1S(=O)(=O)C4=CN(N=C4)C)C=CC(=C3)F)NN=C2

Isomeric SMILES

CC1C2=C(C3=C(N1S(=O)(=O)C4=CN(N=C4)C)C=CC(=C3)F)NN=C2

InChI

InChI=1S/C15H14FN5O2S/c1-9-13-7-17-19-15(13)12-5-10(16)3-4-14(12)21(9)24(22,23)11-6-18-20(2)8-11/h3-9H,1-2H3,(H,17,19)