
 (S)-N-(1-(4-methoxyphenyl)ethyl)-2-(5-methyl-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide

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M  END

>  <Chemical Name>
(S)-N-(1-(4-methoxyphenyl)ethyl)-2-(5-methyl-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide

>  <PubChem CID>
121349769

>  <Formula>
C19H20N4O3

>  <Molecular Weight>
352.394000

>  <IUPAC Name>
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-(5-methyl-4-oxo-1,2,3-benzotriazin-3-yl)acetamide

>  <XlogP>
3.1

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CC1=C2C(=CC=C1)N=NN(C2=O)CC(=O)NC(C)C3=CC=C(C=C3)OC

>  <Isomeric SMILES>
CC1=C2C(=CC=C1)N=NN(C2=O)CC(=O)N[C@@H](C)C3=CC=C(C=C3)OC

>  <InChI Std. ID>
InChI=1S/C19H20N4O3/c1-12-5-4-6-16-18(12)19(25)23(22-21-16)11-17(24)20-13(2)14-7-9-15(26-3)10-8-14/h4-10,13H,11H2,1-3H3,(H,20,24)/t13-/m0/s1

>  <InChI Key>
RBQKTEXHVZWNOM-ZDUSSCGKSA-N

