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N-(2-methoxyphenyl)-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
N-(2-methoxyphenyl)-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
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Canonical SMILES:
CC1=C2CC(CCN2C=N1)C(=O)NC3=CC=CC=C3OC
Isomeric SMILES
CC1=C2CC(CCN2C=N1)C(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C16H19N3O2/c1-11-14-9-12(7-8-19(14)10-17-11)16(20)18-13-5-3-4-6-15(13)21-2/h3-6,10,12H,7-9H2,1-2H3,(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
- (3,4-dimethyl-2-sulfanylidene-1H-imidazol-5-yl)boronic acid
- 2,3-dihydroindol-1-yl-(1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanone
- (3,5-dimethyl-2-sulfanylidene-1H-imidazol-4-yl)boronic acid
- 2,3-dihydroindol-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanone
- 2-methyl-N-[4-methylsulfanyl-2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- (1-methylindol-3-yl)-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
- 1,3-dicyclopropyl-8-(dicyclopropylmethyl)-7H-purine-2,6-dione
- 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethanoic acid
- 4-chloranyl-3-propan-2-ylsulfanyl-1-benzothiophene-2-carboxamide
- 4-chloranyl-3-(dimethylamino)-1-benzothiophene-2-carboxamide

