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5-(methoxymethyl)-3-(4-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
5-(methoxymethyl)-3-(4-methoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=C(C=C3)OC
Isomeric SMILES
COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C15H15N3O3/c1-20-9-11-7-14(19)18-15(17-11)13(8-16-18)10-3-5-12(21-2)6-4-10/h3-8,16H,9H2,1-2H3
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