Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18N4O |
| Molecular Weight | 330.3831 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=C1)C2=C(O)N(N=C2C)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=XRDAADOHRZVCOV-UHFFFAOYSA-N
InChI=1S/C20H18N4O/c1-14-13-18(23(21-14)16-9-5-3-6-10-16)19-15(2)22-24(20(19)25)17-11-7-4-8-12-17/h3-13,25H,1-2H3