N-butyl-5-methyl-N-phenyl-pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1=CC=CC=C1)C(=O)C2=CN=C(C=N2)C
Isomeric SMILES
CCCCN(C1=CC=CC=C1)C(=O)C2=CN=C(C=N2)C
InChI
InChI=1S/C16H19N3O/c1-3-4-10-19(14-8-6-5-7-9-14)16(20)15-12-17-13(2)11-18-15/h5-9,11-12H,3-4,10H2,1-2H3
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-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- [2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate
- 5-(4-fluorophenyl)-6-methyl-2-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one
- N-(2-fluorophenyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-ium-1-yl]ethanamide
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanone
- 2-[(1S,3S,3aR,6aS)-5'-chloranyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-1-yl]ethanamide
- 2-[(1S,3S,3aR,6aS)-5'-chloranyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]ethanamide
- (2S)-2-[2-(morpholin-4-ium-4-ylmethyl)quinazolin-4-yl]sulfanyl-1-phenyl-propan-1-one
- (2S)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-1-phenyl-propan-1-one
- 2-[(Z)-[(8R,9S,10R,13S,14S,17R)-17-ethanoyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxy-N-(thiophen-2-ylmethyl)ethanamide
