Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.2138 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1)C2=CC=C(N)C=C2
InChI
InChIKey=DBFGHUSISCXRQA-UHFFFAOYSA-N
InChI=1S/C10H11N3O/c1-7-6-10(14)13(12-7)9-4-2-8(11)3-5-9/h2-6,14H,11H2,1H3
![Structure of ALTERNATIVE DEFINITION for [2-(4-Aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one]](/img/5dbc5fd1-e91a-4a70-b93d-fe91a7b6044e.svg "Structure of ALTERNATIVE DEFINITION for [2-(4-Aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one]")