| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17N5O |
| Molecular Weight | 331.3712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=NN1)C(=O)NC2=CN=C3NC(=CC3=C2)C4=CC=CC=C4
InChI
InChIKey=NVSHVYGIYPBTEZ-UHFFFAOYSA-N
InChI=1S/C19H17N5O/c1-11-12(2)23-24-17(11)19(25)21-15-8-14-9-16(22-18(14)20-10-15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,22)(H,21,25)(H,23,24)
Approval Year
ACTIVE MOIETY
