N-cyclopentyl-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CN2C=C3CCCCC3=N2
Isomeric SMILES
C1CCC(C1)NC(=O)CN2C=C3CCCCC3=N2
InChI
InChI=1S/C14H21N3O/c18-14(15-12-6-2-3-7-12)10-17-9-11-5-1-4-8-13(11)16-17/h9,12H,1-8,10H2,(H,15,18)
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-propyl-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide
- [5,5-bis(oxidanylidene)-4H-thieno[3,2-c]thiochromen-2-yl]-pyrrolidin-1-yl-methanone
- N-phenethyl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]sulfanyl]ethanamide
- N-(2,5-dimethylphenyl)-1-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonyl-piperidine-3-carboxamide
- N-[(2-chlorophenyl)methyl]-2-[[3-(4-methylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]sulfanyl]ethanamide
- N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanamide
- 3-[(2-chlorophenyl)methyl]-2-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidin-4-one
- N-(4-ethylphenyl)-3-pyrrol-1-yl-propanamide
- 8-methoxy-3-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-5H-pyrimido[5,4-b]indol-4-one
