2-[3-[1-[(3-methylpyridin-2-yl)methyl]pyrazol-3-yl]phenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4
Isomeric SMILES
CC1=C(N=CC=C1)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4
InChI
InChI=1S/C20H17N5/c1-15-4-3-8-22-20(15)14-25-11-7-18(24-25)16-5-2-6-17(12-16)19-13-21-9-10-23-19/h2-13H,14H2,1H3
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
- 1-[3-(2-methylpropyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-pyridin-2-ylsulfanyl-ethanone
- 1-[3-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-(2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl)ethanone
- 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[3-(3-methylbutyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone
- [1-[3-(1,3-oxazol-5-yl)phenyl]piperidin-4-yl]-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
- 1-[3-(1,3-oxazol-5-yl)phenyl]-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidin-4-amine
- N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide
- (5S)-9-(2-methoxyethyl)-3-(thiophen-3-ylmethyl)-9-aza-3-azoniaspiro[4.5]decane
- (5R)-9-(2-methoxyethyl)-3-(thiophen-3-ylmethyl)-3,9-diazaspiro[4.5]decane
- 5-methyl-2-[4-[[4-(piperidin-1-ium-1-ylmethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]pyrimidin-1-ium-4-amine
- 5-methyl-2-[4-[[4-(piperidin-1-ylmethyl)-1,2,3-triazol-1-yl]methyl]piperidin-1-yl]pyrimidin-4-amine
