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N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CN=C3N2C=CN=C3NCC4CC4
Isomeric SMILES
COC1=CC=CC=C1C2=CN=C3N2C=CN=C3NCC4CC4
InChI
InChI=1S/C17H18N4O/c1-22-15-5-3-2-4-13(15)14-11-20-17-16(18-8-9-21(14)17)19-10-12-6-7-12/h2-5,8-9,11-12H,6-7,10H2,1H3,(H,18,19)
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
- N-(2-dimethylaminoethyl)-3-[8-[4-(furan-2-ylcarbonyl)piperazin-1-yl]imidazo[1,2-a]pyrazin-3-yl]benzamide
- [2-[8-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]amino]imidazo[1,2-a]pyrazin-3-yl]phenyl]methanol
- (3S,3aS,6aR)-2-[(2S)-2-[[(2R)-2-cyclohexyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethanoylamino]ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
- (3S)-N-[(3R)-1,2-bis(oxidanylidene)-1-(pyridin-3-ylmethylamino)hexan-3-yl]-2-[(2S)-2-[[(2R)-2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxamide
- 3-thiophen-3-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine
- 4-[[3-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
- N-(furan-2-ylmethyl)-3-naphthalen-2-yl-imidazo[1,2-a]pyrazin-8-amine
- 1-[3-[8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
- N-(2-cyano-[1,3]thiazolo[3,2-a]benzimidazol-1-yl)ethanamide
- sodium; 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanoic acid; (2S)-2-(6-methoxynaphthalen-2-yl)propanoate; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; trihydrochloride
