6-(cyclopentylamino)-N-(4-hydroxyphenyl)pyrimidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC=NC(=C2)C(=O)NC3=CC=C(C=C3)O
Isomeric SMILES
C1CCC(C1)NC2=NC=NC(=C2)C(=O)NC3=CC=C(C=C3)O
InChI
InChI=1S/C16H18N4O2/c21-13-7-5-12(6-8-13)20-16(22)14-9-15(18-10-17-14)19-11-3-1-2-4-11/h5-11,21H,1-4H2,(H,20,22)(H,17,18,19)
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
- 6-(cyclohexylamino)-N-(3-methyl-4-oxidanyl-phenyl)pyrimidine-4-carboxamide
- 6-(cyclohexylamino)-N-(4-oxidanylnaphthalen-1-yl)pyrimidine-4-carboxamide
- 5-azanyl-8-chloranyl-3,4-dihydro-1H-thiopyrano[3,4-b]quinolin-4-ol
- benzene; oxygen(2-); ruthenium(6+); dichloride
- 4-azanyl-N-(2-methylnaphthalen-1-yl)quinazoline-8-carboxamide
- 4-azanyl-N-(2-chloranyl-6-fluoranyl-3,5-dimethoxy-phenyl)quinazoline-8-carboxamide
- N-[[(1R,4S,5S)-3-[[5-(3-chlorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide
- N-[[(1R,4S,5S)-3-[[5-(3-chlorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-5-fluoranyl-1-methyl-indole-2-carboxamide
- N-[[(1R,4S,5S)-3-[[5-(3-chlorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
- N-[[(1R,4S,5S)-3-[[5-(3-chlorophenyl)-2-methyl-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-3-methyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
