Molecular Formula: C31H29N3O2
InChIKey: InChIKey=VCMKYVDRWHBSKC-RUMWWMSVBU
SMILES: CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3C(CC(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Names:
1-[4-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]phenyl]-N-(4-methylphenyl)methanimine
Registries:
PubChem CID 3568473
PubChem ID 4832833