Stereochemistry | ACHIRAL |
Molecular Formula | C17H17ClN6O2 |
Molecular Weight | 372.809 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=NC(=NO1)C2=C3CN(C)C(=O)C4=C(C=CC=C4Cl)N3C=N2
InChI
InChIKey=JCYLWUVDHLVGER-UHFFFAOYSA-N
InChI=1S/C17H17ClN6O2/c1-22(2)8-13-20-16(21-26-13)15-12-7-23(3)17(25)14-10(18)5-4-6-11(14)24(12)9-19-15/h4-6,9H,7-8H2,1-3H3