3-cyclobutyl-1-(1H-indol-5-yl)imidazo[1,5-a]pyrazin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)NC=C5
Isomeric SMILES
C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C18H17N5/c19-17-16-15(13-4-5-14-12(10-13)6-7-20-14)22-18(11-2-1-3-11)23(16)9-8-21-17/h4-11,20H,1-3H2,(H2,19,21)
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
- tert-butyl 4-[[(1S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-[5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3,4-oxadiazol-2-yl]pentyl]carbamoyl]piperidine-1-carboxylate
- (2Z)-2-[[(4-fluoranyl-2-piperazin-1-ylsulfonyl-phenyl)methylamino]-oxidanyl-methylidene]spiro[6,7-dihydropyrimido[2,1-c][1,4]oxazine-9,4'-oxane]-3,4-dione
- 3-[2-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]quinoline
- (2Z)-2-[[[4-fluoranyl-2-(1,2,4-triazol-1-yl)phenyl]methylamino]-oxidanyl-methylidene]-9,9-dimethyl-8,8-bis(oxidanylidene)-6,7-dihydropyrimido[2,1-c][1,4]thiazine-3,4-dione
- (4S)-4-[5-[(1S)-1-(dimethylamino)-2-oxidanyl-ethyl]-1,3,4-oxadiazol-2-yl]-4-(piperidin-4-ylcarbonylamino)butanoic acid
- tert-butyl 4-[(2S)-3-(4-hydroxyphenyl)-2-[4-[3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-1,2,3-triazol-1-yl]propanoyl]piperazine-1-carboxylate
- 4-(2,3-dihydro-1-benzofuran-7-yl)-1,1,1-tris(fluoranyl)-4-methyl-2-[[(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]pentan-2-ol
- tert-butyl 4-[(2S)-2-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-3-methyl-butanoyl]piperazine-1-carboxylate
- 2-[2-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]-1,3-thiazole
- N-(3-azanylpropyl)-2-[2-(diethylamino)-9-[3-(dimethylamino)propyl]-6-methyl-purin-8-yl]sulfanyl-ethanamide
