(3Z)-N-cyclopentyl-3-indol-3-ylidene-1,2,4-oxadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=NC(=C3C=NC4=CC=CC=C43)NO2
Isomeric SMILES
C1CCC(C1)NC(=O)C2=N/C(=C\3/C=NC4=CC=CC=C43)/NO2
InChI
InChI=1S/C16H16N4O2/c21-15(18-10-5-1-2-6-10)16-19-14(20-22-16)12-9-17-13-8-4-3-7-11(12)13/h3-4,7-10,20H,1-2,5-6H2,(H,18,21)/b14-12+
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
- 4-(2,3-dimethoxyphenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
- (4E)-4-[2-(2-fluorophenyl)-1-(oxidanylamino)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- N-[2-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-4-carboxamide
- 4-phenyl-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- N-[(2-chlorophenyl)methyl]-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
- 4-(2,5-dimethoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- N-[2-(4-chlorophenyl)-2-(dimethylamino)ethyl]-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- 1-[3-(2-phenylindol-1-yl)propanoyl]piperidine-3-carboxylic acid
- 2-chloranyl-N-[2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
