
 SCHEMBL17334385

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M  END

>  <Chemical Name>
SCHEMBL17334385

>  <PubChem CID>
118575144

>  <Formula>
C22H24N4O3

>  <Molecular Weight>
392.459000

>  <IUPAC Name>
2-[(4-methoxy-N-methylanilino)methyl]-5-(3-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=C3)OC)C4=CC=C(C=C4)OC

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

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

>  <InChI Key>
AAAOGMYIKNSSJY-UHFFFAOYSA-N

