2-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)furan-3-carboxamide
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Canonical SMILES:
CC1=C(C=CO1)C(=O)NC2=C3C=NNC3=NC=C2
Isomeric SMILES
CC1=C(C=CO1)C(=O)NC2=C3C=NNC3=NC=C2
InChI
InChI=1S/C12H10N4O2/c1-7-8(3-5-18-7)12(17)15-10-2-4-13-11-9(10)6-14-16-11/h2-6H,1H3,(H2,13,14,15,16,17)
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
- 3-azanyl-8-methyl-indeno[1,2-c]thiophen-4-one
- 6-[(2-fluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one
- 1,3-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- propyl carbamimidothioate; propyl dihydrogen phosphite
- N-[(3R)-3-oxidanylbutyl]-2-propyl-pentanamide
- propyl dihydrogen phosphite
- 2-azanyl-3-methyl-undecanoic acid
- N'-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-N-oxidanyl-methanimidamide
- N-methyl-N'-[5-(methylamino)pentyl]pentane-1,5-diamine
- 7-azanyl-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione

