1-[4-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]phenyl]-N-(4-methylphenyl)methanimine
Molecular Formula:
C
31
H
29
N
3
O
2
InChI:
InChI=1/C31H29N3O2/c1-22-4-12-26(13-5-22)32-21-23-6-14-27(15-7-23)34-31(25-10-18-29(36-3)19-11-25)20-30(33-34)24-8-16-28(35-2)17-9-24/h4-19,21,31H,20H2,1-3H3/b32-21+
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
