
 SCHEMBL17334338

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M  END

>  <Chemical Name>
SCHEMBL17334338

>  <PubChem CID>
118575097

>  <Formula>
C22H24N4O3

>  <Molecular Weight>
392.459000

>  <IUPAC Name>
2-[(4-methoxy-N-methylanilino)methyl]-5-(2-methoxyphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

>  <XlogP>
2.9

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CN(CC1=NN2CCN(C(=O)C2=C1)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

>  <Isomeric SMILES>
CN(CC1=NN2CCN(C(=O)C2=C1)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

>  <InChI Std. ID>
InChI=1S/C22H24N4O3/c1-24(17-8-10-18(28-2)11-9-17)15-16-14-20-22(27)25(12-13-26(20)23-16)19-6-4-5-7-21(19)29-3/h4-11,14H,12-13,15H2,1-3H3

>  <InChI Key>
DNXKFLOVTVHVJN-UHFFFAOYSA-N

