2-[(2,3-dimethylphenyl)-[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]amino]-N-[(4-methoxyphenyl)methyl]-2-pyridin-4-yl-acetamide
Molecular Formula:
C
32
H
30
FN
7
O
3
InChI:
InChI=1/C32H30FN7O3/c1-21-5-4-6-28(22(21)2)40(29(41)20-39-37-31(36-38-39)25-9-11-26(33)12-10-25)30(24-15-17-34-18-16-24)32(42)35-19-23-7-13-27(43-3)14-8-23/h4-18,30H,19-20H2,1-3H3,(H,35,42)/f/h35H
InChIKey:
InChIKey=FGSOXVCTBALRTQ-CSKMVECVCD
SMILES:
CC1=C(C(=CC=C1)N(C(C2=CC=NC=C2)C(=O)NCC3=CC=C(C=C3)OC)C(=O)CN4N=C(N=N4)C5=CC=C(C=C5)F)C
Names:
2-[(2,3-dimethylphenyl)-[2-[5-(4-fluorophenyl)tetrazol-2-yl]acetyl]amino]-N-[(4-methoxyphenyl)methyl]-2-pyridin-4-yl-acetamide
Registries:
PubChem CID 3190253
PubChem ID 4792549