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azepan-1-yl-[1-ethyl-5-(2-pyridin-3-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone
azepan-1-yl-[1-ethyl-5-(2-pyridin-3-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(CC(CC2)NCCC3=CN=CC=C3)C(=N1)C(=O)N4CCCCCC4
Isomeric SMILES
CCN1C2=C(CC(CC2)NCCC3=CN=CC=C3)C(=N1)C(=O)N4CCCCCC4
InChI
InChI=1S/C23H33N5O/c1-2-28-21-10-9-19(25-13-11-18-8-7-12-24-17-18)16-20(21)22(26-28)23(29)27-14-5-3-4-6-15-27/h7-8,12,17,19,25H,2-6,9-11,13-16H2,1H3
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
- 2-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-8-(thiolan-3-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- ethyl 4-[6-[(3-methoxyphenyl)methoxy]-4-(2-methylpropyl)-3-oxidanylidene-1,4-diazepan-1-yl]piperidine-1-carboxylate
- 1-(cyclohexylmethyl)-5-[2-hydroxyethyl(methyl)amino]-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
- [1-methyl-5-[[3,4,5-tris(fluoranyl)phenyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone
- 3,4-dihydro-1H-isoquinolin-2-yl-[5-(ethylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone
- 7-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-3-[(2-methoxyphenyl)methyl]-1-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
- N,N-dimethyl-1-prop-2-enyl-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
- 1-[(4-methoxyphenyl)methyl]-6-(pyridin-4-ylmethoxy)-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,4-diazepan-2-one
- [5-[(diphenylmethyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone
- 6-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-1-[(3-methoxyphenyl)methyl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepan-2-one
