| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17N3 |
| Molecular Weight | 287.3584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N(C(NC1=CC=CC=C1)=NC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=FUPAJKKAHDLPAZ-UHFFFAOYSA-N
InChI=1S/C19H17N3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,(H2,20,21,22)
Approval Year
PubMed
SUBSTANCE RECORD
