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3-(2-cyclopropyl-5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenecarbonitrile
3-(2-cyclopropyl-5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=NC(=NN12)C3CC3)C4=CC=CC(=C4)C#N
Isomeric SMILES
COC1=CC=C(C2=NC(=NN12)C3CC3)C4=CC=CC(=C4)C#N
InChI
InChI=1S/C17H14N4O/c1-22-15-8-7-14(13-4-2-3-11(9-13)10-18)17-19-16(12-5-6-12)20-21(15)17/h2-4,7-9,12H,5-6H2,1H3
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
- 5-(2-cyclopropyl-5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydroinden-1-one
- 4-(2-cyclopropyl-5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2,3-dihydroinden-1-one
- 2-[[2,5-bis(oxidanylidene)-1,3,2$l^{4},5$l^{5}-dioxaselenaphosphinan-5-yl]methylsulfanyl]ethanamine
- 2-[[2,5-bis(oxidanylidene)-1,3,2$l^{4},5$l^{5}-dioxaselenaphosphinan-5-yl]methylsulfanyl]ethanol
- 2-[[2,5-bis(oxidanylidene)-1,3,2$l^{4},5$l^{5}-dioxaselenaphosphinan-5-yl]methoxy]ethanol
- 4-(2-cyclopropyl-5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methoxy-benzenecarbonitrile
- [(2R,3R,4S,5R,6R)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4-acetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-5-acetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(acetyloxymethyl)-5-(phenylcarbonyloxy)-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-4-yl] benzoate
- 4-(2-cyclopropyl-5-methoxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-methyl-benzenecarbonitrile
- N-[5-(5-cyanothiophen-2-yl)-2-methyl-phenyl]-5-ethyl-thiophene-2-sulfonamide
- N-[5-(5-cyanothiophen-2-yl)-2-methyl-phenyl]-5-methyl-thiophene-2-sulfonamide
