2-[3-[3-(furan-3-yl)phenyl]pyrazol-1-yl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C2=NN(C=C2)CC(=O)N)C3=COC=C3
Isomeric SMILES
C1=CC(=CC(=C1)C2=NN(C=C2)CC(=O)N)C3=COC=C3
InChI
InChI=1S/C15H13N3O2/c16-15(19)9-18-6-4-14(17-18)12-3-1-2-11(8-12)13-5-7-20-10-13/h1-8,10H,9H2,(H2,16,19)
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
- 4-[[(7R)-5,7-diphenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-methyl-3-[5-[(E)-2-(5-nitro-2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]furan-2-yl]benzoate
- 4-(methoxymethyl)-6-methyl-2-piperazin-4-ium-1-yl-pyridine-3-carbonitrile
- 2-methoxy-4-[(E)-3-[(2S)-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl]prop-1-enyl]phenol
- 5-[(1R)-1-[[2-(3,4-dimethoxyphenyl)-7-methoxy-quinolin-3-yl]methylamino]ethyl]-1H-1,2,4-triazol-3-olate
- 4-methyl-3-[5-[(Z)-(4-oxidanidyl-2-sulfanylidene-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzoate
- (5S)-5-ethyl-4,6-bis(oxidanylidene)-5-phenyl-1-(piperidin-1-ium-1-ylmethyl)pyrimidin-2-olate
- 3-[1-[2-[(2-cyclopentyl-5-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazol-4-yl]propyl-dimethyl-azanium
- [2-[(4-methylpiperazin-4-ium-1-yl)methyl]phenyl] N,N-dimethylcarbamate
- N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[4-[3-(dimethylamino)propyl]-3,5-dimethyl-pyrazol-1-yl]ethanamide
