| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H17N3O |
| Molecular Weight | 339.3899 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=AYVLYDAJDALPHK-UHFFFAOYSA-N
InChI=1S/C22H17N3O/c26-22(18-12-6-2-7-13-18)23-21-16-20(17-10-4-1-5-11-17)24-25(21)19-14-8-3-9-15-19/h1-16H,(H,23,26)
| Molecular Formula | C22H17N3O |
| Molecular Weight | 339.3899 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |