Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C19H18N4O3 |
| Molecular Weight | 350.3712 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(C=C1)\N=N\C2C(=O)N(N=C2C)C3=CC=CC=C3
InChI
InChIKey=JBMWOJWZSMCBJJ-QZQOTICOSA-N
InChI=1S/C19H18N4O3/c1-3-26-19(25)14-9-11-15(12-10-14)20-21-17-13(2)22-23(18(17)24)16-7-5-4-6-8-16/h4-12,17H,3H2,1-2H3/b21-20+
![Structure of ALTERNATIVE DEFINITION for [ETHYL 4-((3-METHYL-5-OXO-1-PHENYL-4H-PYRAZOL-4-YL)DIAZENYL)BENZOATE]](/img/7d370d39-4ad0-796c-61ce-6e39bb1a573c.svg "Structure of ALTERNATIVE DEFINITION for [ETHYL 4-((3-METHYL-5-OXO-1-PHENYL-4H-PYRAZOL-4-YL)DIAZENYL)BENZOATE]")