N,N-dicyclohexyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NN4C=CC=NC4=N3
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C(=O)C3=NN4C=CC=NC4=N3
InChI
InChI=1S/C18H25N5O/c24-17(16-20-18-19-12-7-13-22(18)21-16)23(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h7,12-15H,1-6,8-11H2
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 4-chloranyl-[1]benzothiolo[3,2-d]pyrimidine
- N-[(3,4-dimethoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 4-bromanyl-2-[[(3,4-dimethylphenyl)amino]methyl]phenol
- (4aS,9bR)-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one
- 4-bromanyl-3-fluoranyl-aniline
- 2-(2-tert-butylsulfanylphenyl)ethanoic acid
- 2-(1,2-benzothiazol-3-yl)-N-methyl-ethanamide
- N-(2-methylquinolin-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-(2-ethanoyl-4,5-dimethoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
