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4-butyl-3-(2,3-dihydro-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
4-butyl-3-(2,3-dihydro-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CC(=O)NN=C1C2=CC3=C(C=C2)NCC3
Isomeric SMILES
CCCCC1CC(=O)NN=C1C2=CC3=C(C=C2)NCC3
InChI
InChI=1S/C16H21N3O/c1-2-3-4-12-10-15(20)18-19-16(12)13-5-6-14-11(9-13)7-8-17-14/h5-6,9,12,17H,2-4,7-8,10H2,1H3,(H,18,20)
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
- tripotassium 7-[[2-(4-hydroxyphenyl)-2-[[6-(4-methylphenyl)-2-oxidanidyl-pyridin-3-yl]carbonylamino]ethanoyl]amino]-3-[[5-(oxidanidylcarbamoyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[2-(4-hydroxyphenyl)-2-[[6-(4-methylphenyl)-2-oxidanylidene-1H-pyridin-3-yl]carbonylamino]ethanoyl]amino]-3-[[5-(oxidanidylcarbamoyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-ethyl-6-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydroquinolin-2-one
- 3-methyl-4-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-oxidanylidene-butanoic acid
- 1,4,4-trimethyl-6-(4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)-3H-quinolin-2-one
- 1-methyl-6-(4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)quinolin-2-one
- 6-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydro-1H-quinolin-2-one
- 6-(1-hexadecyl-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one
- 1-methyl-6-(4-methyl-1-octadecyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-3,4-dihydroquinolin-2-one
- 1-methyl-6-[4-methyl-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-3,4-dihydroquinolin-2-one
