N-[6-(furan-2-yl)-5-pyridin-4-yl-pyrazin-2-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CN=C(C(=N1)C2=CC=CO2)C3=CC=NC=C3
Isomeric SMILES
CCC(=O)NC1=CN=C(C(=N1)C2=CC=CO2)C3=CC=NC=C3
InChI
InChI=1S/C16H14N4O2/c1-2-14(21)19-13-10-18-15(11-5-7-17-8-6-11)16(20-13)12-4-3-9-22-12/h3-10H,2H2,1H3,(H,19,20,21)
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-[6-(furan-2-yl)-5-pyridin-4-yl-pyrazin-2-yl]cyclopropanecarboxamide
- 2-azanyl-N-[(2R)-1-[(3R)-3-[dimethylamino(methyl)carbamoyl]-3-(phenylmethyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide hydrochloride
- N-[6-(furan-2-yl)-5-pyridin-4-yl-pyrazin-2-yl]cyclobutanecarboxamide
- N-[6-(furan-2-yl)-5-pyridin-4-yl-pyrazin-2-yl]-2-methyl-propanamide
- 2-cyclopentyl-N-[6-(furan-2-yl)-5-pyridin-4-yl-pyrazin-2-yl]ethanamide
- 1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-ol hydrochloride
- 4-[(E)-1-[3-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol
- [(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-6-[(2S,3R,4S,6R)-4-[(4-fluorophenyl)methyl-methyl-amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-4-yl] 2-(2-fluorophenyl)ethanoate
- disodium (6R,7R)-7-[[(2R)-2-[[6,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]carbonylamino]-2-(4-oxidanidylphenyl)ethanoyl]amino]-3-[(1-methoxycarbonyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[2-[[5-ethyl-3-(4-ethylphenyl)carbonyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-propanoic acid
