Molecular Formula: C25H23N3O2
InChIKey: InChIKey=PQOONWXYKHRVJH-UHFFFAOYAP
SMILES: COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(C#N)C4=CC=C(C=C4)OC
Names:
2-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydropyrazol-1-yl]acetonitrile
Registries:
PubChem CID 4235926
PubChem ID 8394871