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1-cyclopentyl-3-ethyl-6-(pyrrol-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
1-cyclopentyl-3-ethyl-6-(pyrrol-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
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Canonical SMILES:
CCC1=C2C(=NC(=NC2=O)CN3C=CC=C3)N(N1)C4CCCC4
Isomeric SMILES
CCC1=C2C(=NC(=NC2=O)CN3C=CC=C3)N(N1)C4CCCC4
InChI
InChI=1S/C17H21N5O/c1-2-13-15-16(22(20-13)12-7-3-4-8-12)18-14(19-17(15)23)11-21-9-5-6-10-21/h5-6,9-10,12,20H,2-4,7-8,11H2,1H3
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- 3-[bis(4-methoxyphenyl)methyl]-1,3-dihydroindol-2-one
- ethyl 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoate hydrochloride
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- 1-cyclopentyl-6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- ethyl 3-(dipyridin-2-ylmethylidene)-2-oxidanylidene-1H-indole-5-carboxylate
- methyl 4-[5-methyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzoate
- 4-[5-methyl-2-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]benzoic acid
- N-methyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine

