3-methoxy-4-(8-methoxyimidazo[1,2-a]pyrazin-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)N)C2=CN3C=CN=C(C3=N2)OC
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)N)C2=CN3C=CN=C(C3=N2)OC
InChI
InChI=1S/C15H14N4O3/c1-21-12-7-9(13(16)20)3-4-10(12)11-8-19-6-5-17-15(22-2)14(19)18-11/h3-8H,1-2H3,(H2,16,20)
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-(2-azanylethyl)-2,5-bis(oxidanyl)benzoic acid
- 1,5-diphenylpentan-2-yl 1-(phenylmethyl)sulfonylpiperidine-2-carboxylate
- N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-7-methoxy-2-(oxan-4-yl)furo[2,3-c]pyridine-4-carboxamide
- N-[4-[(4-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide
- N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-7-methoxy-2-(methoxymethyl)furo[2,3-c]pyridine-4-carboxamide
- (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- 4-[[[2-azanyl-9-[3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]amino]-diphenyl-methyl]benzamide
- 3-[[[2-azanyl-9-[3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]amino]-bis(4-methoxyphenyl)methyl]benzamide
- 4-[[[2-azanyl-9-[3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]amino]-(4-methoxyphenyl)-(4-methylphenyl)methyl]benzamide
- 4-[[[2-azanyl-9-[3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]amino]-(4-methoxyphenyl)-phenyl-methyl]benzamide
