Stereochemistry | ACHIRAL |
Molecular Formula | C16H17N3O2 |
Molecular Weight | 283.3251 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N=C(CC3=C(C)C(=O)C(C)=CN3)NC2=C1
InChI
InChIKey=JGZCGSDRNJLWDD-UHFFFAOYSA-N
InChI=1S/C16H17N3O2/c1-9-8-17-13(10(2)16(9)20)7-15-18-12-5-4-11(21-3)6-14(12)19-15/h4-6,8H,7H2,1-3H3,(H,17,20)(H,18,19)