Stereochemistry | ACHIRAL |
Molecular Formula | C15H18N6O2 |
Molecular Weight | 314.3424 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(CCNCC3=CC=CN=C3)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=CDHVRXOLGDSJGX-UHFFFAOYSA-N
InChI=1S/C15H18N6O2/c1-19-13-12(14(22)20(2)15(19)23)21(10-18-13)7-6-17-9-11-4-3-5-16-8-11/h3-5,8,10,17H,6-7,9H2,1-2H3