N-[4-[3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-4-phenyl-benzamide
Molecular Formula:
C
32
H
30
N
4
O
3
InChI:
InChI=1/C32H30N4O3/c1-3-38-21-22-39-32-34-30(29-12-8-7-9-23(29)2)36(35-32)28-19-17-27(18-20-28)33-31(37)26-15-13-25(14-16-26)24-10-5-4-6-11-24/h4-20H,3,21-22H2,1-2H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=CHHZSFPKWGASSH-NSJMMFDCCB
SMILES:
CCOCCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
N-[4-[3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-4-phenyl-benzamide
Registries:
PubChem CID 4454905
PubChem ID 6567219