N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-propan-2-yloxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4
InChI
InChI=1S/C22H21N5O2/c1-14(2)29-18-9-6-15(7-10-18)22(28)26-19-4-3-11-23-21(19)25-17-8-5-16-13-24-27-20(16)12-17/h3-14H,1-2H3,(H,23,25)(H,24,27)(H,26,28)
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
- tert-butyl 7-[[2-(1H-indazol-6-ylamino)pyridin-3-yl]carbonylamino]-4,4-dimethyl-2,3-dihydro-1H-isoquinoline-1-carboxylate
- tert-butyl 4-[[3-[(2-chloranylpyridin-3-yl)carbonylamino]-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate
- 4-tert-butyl-3-(1-piperidin-4-ylethoxy)aniline
- 1-(7-azanyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone
- 3,3-dimethyl-N-(1-methylpiperidin-4-yl)-1,2-dihydroindol-6-amine
- N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-phenyl-benzamide
- 1-[2-[5-nitro-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenoxy]ethyl]piperidine
- 2-chloranyl-N-[3-(2-methyl-1-piperidin-4-yl-propoxy)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]pyridine-3-carboxamide
- 2-chloranyl-N-[3-(2-pyrrolidin-1-ylethoxy)-4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
- N-[3-bromanyl-5-(trifluoromethyl)phenyl]ethanamide
