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2-[7-oxidanylidene-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanoic acid
2-[7-oxidanylidene-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=NN1CC(=O)O)C(=O)N=C(N2)C3=CC=CC=C3OCCC
Isomeric SMILES
CCCC1=C2C(=NN1CC(=O)O)C(=O)N=C(N2)C3=CC=CC=C3OCCC
InChI
InChI=1S/C19H22N4O4/c1-3-7-13-16-17(22-23(13)11-15(24)25)19(26)21-18(20-16)12-8-5-6-9-14(12)27-10-4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,24,25)(H,20,21,26)
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- methanamide; 2-propoxy-N-(5-propyl-1H-pyrazol-4-yl)benzamide
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- 1-[(4-chlorophenyl)methyl]-5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 5-(chloromethyl)-1-(2-methoxyethyl)-1,2,4-triazole hydrochloride
- 5-(chloromethyl)-1-(2-methoxyethyl)-1,2,4-triazole
- 1-(3-morpholin-4-yl-3-oxidanylidene-propyl)-5-(2-propoxyphenyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
