N-(1-adamantyl)-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C21H25N3O2/c1-26-17-4-2-3-16(8-17)18-9-19(24-23-18)20(25)22-21-10-13-5-14(11-21)7-15(6-13)12-21/h2-4,8-9,13-15H,5-7,10-12H2,1H3,(H,22,25)(H,23,24)
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
- 4-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-N-(furan-2-ylmethyl)-1-methyl-pyrazole-3-carboxamide
- 3-(4-chlorophenyl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
- N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
- N-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
- 3-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide
- 3-(4-chlorophenyl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide
- 3-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-4-(4-fluorophenyl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-[[3-(4-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-4-(furan-2-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-4-chloranyl-pyrazol-3-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
- N-[4-chloranyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
