| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22N4O2 |
| Molecular Weight | 374.4357 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N(C(=O)C(=C1C)C2=C(C)N(C)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=ANYXUEIQQWKBQV-UHFFFAOYSA-N
InChI=1S/C22H22N4O2/c1-15-19(21(27)25(23(15)3)17-11-7-5-8-12-17)20-16(2)24(4)26(22(20)28)18-13-9-6-10-14-18/h5-14H,1-4H3
| Molecular Formula | C22H22N4O2 |
| Molecular Weight | 374.4357 |
| 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 |