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1-(cyclohexylmethyl)-5-(ethylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
1-(cyclohexylmethyl)-5-(ethylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C(=NN2CC3CCCCC3)C(=O)N(C)C
Isomeric SMILES
CCNC1CCC2=C(C1)C(=NN2CC3CCCCC3)C(=O)N(C)C
InChI
InChI=1S/C19H32N4O/c1-4-20-15-10-11-17-16(12-15)18(19(24)22(2)3)21-23(17)13-14-8-6-5-7-9-14/h14-15,20H,4-13H2,1-3H3
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
- [5-[1-benzothiophen-2-ylmethyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone
- 1-cyclohexyl-6-(pyridin-3-ylmethoxy)-4-(pyridin-4-ylmethyl)-1,4-diazepan-2-one
- [1-[(3-methoxyphenyl)methyl]-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(3-oxidanylpiperidin-1-yl)methanone
- [5-[furan-2-ylmethyl(methyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone
- N,N-dimethyl-1-(phenylmethyl)-5-[(1-piperidin-1-ylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
- azepan-1-yl-[1-methyl-5-(3-pyridin-4-ylpropylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone
- methyl 3-[4-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]-2-oxidanylidene-6-(pyridin-4-ylmethoxy)-1,4-diazepan-1-yl]propanoate
- 4-(2,1,3-benzothiadiazol-5-ylmethyl)-1-(phenylmethyl)-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one
- 6-(cyclopropylmethoxy)-4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-diazepan-2-one
- 1-methyl-7-[[5-(oxan-2-yl)thiophen-2-yl]methyl]-3-(1-phenylpyrazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
