Stereochemistry | ACHIRAL |
Molecular Formula | C14H17N3O2 |
Molecular Weight | 259.3037 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)N(N=C1C)C2=CC=C(N)C=C2
InChI
InChIKey=FIEYZIRYXYDMSK-UHFFFAOYSA-N
InChI=1S/C14H17N3O2/c1-4-19-14(18)13-9(2)16-17(10(13)3)12-7-5-11(15)6-8-12/h5-8H,4,15H2,1-3H3
Approval Year
SUBSTANCE RECORD