N-(1H-indazol-6-yl)-5-pyridin-3-yl-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)C=NN4
Isomeric SMILES
C1=CC(=CN=C1)C2=CN=C(O2)NC3=CC4=C(C=C3)C=NN4
InChI
InChI=1S/C15H11N5O/c1-2-11(7-16-5-1)14-9-17-15(21-14)19-12-4-3-10-8-18-20-13(10)6-12/h1-9H,(H,17,19)(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
- N-(1H-indazol-6-yl)-5-phenyl-1,3-oxazol-2-amine
- N-(1H-indazol-5-yl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-oxazol-2-amine
- 5-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine
- 5-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(1H-indazol-5-yl)-1,3-oxazol-2-amine
- methyl 4-[4-[2-(1H-indazol-5-ylamino)-1,3-oxazol-5-yl]-2-methoxy-phenoxy]butanoate
- 1,3-oxazol-2-yl-[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanone
- [(1R,5R)-8-(2-fluoranylethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate phosphate
- 1,3-oxazol-2-yl-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanone
- [(1S,5S)-8-(2-fluoranylethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate; methanesulfonate
- [1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone
