6-methyl-3-(3-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=NN=C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C=C1
Isomeric SMILES
CC1=CN2C(=NN=C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C=C1
InChI
InChI=1S/C20H17N3O/c1-15-10-11-19-21-22-20(23(19)13-15)17-8-5-9-18(12-17)24-14-16-6-3-2-4-7-16/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
- 3-(2-methoxynaphthalen-1-yl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
- 3-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-[1,2,4]triazolo[4,3-a]pyridine
- 1-(2-methylphenyl)sulfonyl-3-[5-methyl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]phenyl]urea
- N-[3,5-bis(chloranyl)phenyl]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine
- 5-cyclohexyl-N-methyl-2,4-bis(oxidanylidene)-1,3-dihydroimidazo[4,5-c]pyridine-7-carboxamide
- 6,7-dimethoxy-3,3-dimethyl-N-(1,2,4-triazol-4-yl)-4H-isoquinolin-1-amine
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-4-(2-methylphenyl)-2-(piperidin-1-ylmethyl)-1,2,4-triazole-3-thione
- N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide
- 4-bromanyl-N-(3-chloranyl-4-piperidin-1-yl-phenyl)benzamide
- N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-ethoxy-benzamide
