Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H18N4O |
| Molecular Weight | 306.3617 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
| Stereo Comments | Assumed racemic |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1\N=N\C2=CC=C(C)C=C2C)C3=CC=CC=C3
InChI
InChIKey=KLQVCADYSBUVAV-FMQUCBEESA-N
InChI=1S/C18H18N4O/c1-12-9-10-16(13(2)11-12)19-20-17-14(3)21-22(18(17)23)15-7-5-4-6-8-15/h4-11,17H,1-3H3/b20-19+
Approval Year
SUBSTANCE RECORD