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5-(2-methoxyphenyl)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
5-(2-methoxyphenyl)-3-propyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=NN1)C(=O)N=C(N2)C3=CC=CC=C3OC
Isomeric SMILES
CCCC1=C2C(=NN1)C(=O)N=C(N2)C3=CC=CC=C3OC
InChI
InChI=1S/C15H16N4O2/c1-3-6-10-12-13(19-18-10)15(20)17-14(16-12)9-7-4-5-8-11(9)21-2/h4-5,7-8H,3,6H2,1-2H3,(H,18,19)(H,16,17,20)
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