Molecular Formula: C20H21N3O3
InChIKey: InChIKey=CLWGXFVQBMLUHI-FYJGNVAPBG
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OC)OC
Names:
4-[(3,4-dimethoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 1101245
PubChem ID 3291967