6-methyl-2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C3C(=CN=C12)C(=O)N(N3)C4=CC=C(S4)C
Isomeric SMILES
CC1=CC=CC2=C3C(=CN=C12)C(=O)N(N3)C4=CC=C(S4)C
InChI
InChI=1S/C16H13N3OS/c1-9-4-3-5-11-14(9)17-8-12-15(11)18-19(16(12)20)13-7-6-10(2)21-13/h3-8,18H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R,7S,9aR)-2-butyl-7-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
- 2-[(1R,3R)-1-(1,3-benzodioxol-5-yl)-5-ethoxy-3-(3,4,5-trimethoxyphenyl)-1,3-dihydroisoindol-2-yl]ethanoic acid
- methyl (Z)-7-[(5R)-5-oxidanyl-3-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopenten-1-yl]hept-5-enoate
- 2-[(5S,11S,14R)-11-[3-[bis(azanyl)methylideneamino]propyl]-14-[4-[3-(3-iodanyl-4-oxidanyl-phenyl)propanoylamino]butyl]-12-methyl-4,7,10,13,16-pentakis(oxidanylidene)-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-trien-5-yl]ethanoic acid
- methyl 10-[(4-chloranyl-3-nitro-phenyl)amino]-10-oxidanylidene-decanoate
- 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[1-[(phenylmethyl)carbamoyl]cyclohexyl]methyl]butanoic acid
- 3-(2-cyclopropylethynyl)-4-ethylsulfonyl-3-(trifluoromethyl)-1H-quinoxalin-2-one
- 3-(2-cyclopropylethynyl)-4-(1-iodanyl-2-methyl-propyl)-3-(trifluoromethyl)-1H-quinoxalin-2-one
- 2-[5-[2-[(5S,11S,14S)-14-(4-azanylbutyl)-11-[3-[bis(azanyl)methylideneamino]propyl]-12-methyl-4,7,10,13,16-pentakis(oxidanylidene)-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(21),17,19-trien-5-yl]ethanoylamino]-5-oxidanylidene-2-(2-sulfanidylethanoylazanidyl)pentyl]azanidyl-2-oxidanylidene-ethanethiolate; oxidanylidenetechnetium(5+); 2,2,2-tris(fluoranyl)ethanoic acid
- methyl 9-[(3,4-dichlorophenyl)amino]-9-oxidanylidene-nonanoate
