N-(1H-indazol-6-yl)cyclobutanecarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NC2=CC3=C(C=C2)C=NN3
Isomeric SMILES
C1CC(C1)C(=O)NC2=CC3=C(C=C2)C=NN3
InChI
InChI=1S/C12H13N3O/c16-12(8-2-1-3-8)14-10-5-4-9-7-13-15-11(9)6-10/h4-8H,1-3H2,(H,13,15)(H,14,16)
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-methyl-2-phenyl-1-(4-quinolin-2-ylcarbonylpiperazin-1-yl)propan-1-one
- 4,6-dimethyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-1H-indole-2-carboxamide
- 2-methyl-1-[4-(3-methylthiophen-2-yl)carbonylpiperazin-1-yl]-2-phenyl-propan-1-one
- 2-methyl-1-[4-(5-methylfuran-2-yl)carbonylpiperazin-1-yl]-2-phenyl-propan-1-one
- 1-[4-(4-chloranyl-2-nitro-phenyl)carbonylpiperazin-1-yl]-2-methyl-2-phenyl-propan-1-one
- 5-bromanyl-N-(1H-indazol-6-yl)pyridine-3-carboxamide
- 2,3-bis(chloranyl)-N-(1H-indazol-6-yl)benzamide
- 2-methyl-2-phenyl-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one
- 2-benzo[e][1]benzofuran-1-yl-N-(1H-indazol-6-yl)ethanamide
- 2-methyl-1-[4-(2-phenoxyethanoyl)piperazin-1-yl]-2-phenyl-propan-1-one
