2-[(4-chlorophenyl)-[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]amino]-N-[(4-methoxyphenyl)methyl]-2-pyridin-4-yl-acetamide
Molecular Formula:
C
30
H
25
Cl
2
N
7
O
3
InChI:
InChI=1/C30H25Cl2N7O3/c1-42-26-12-2-20(3-13-26)18-34-30(41)28(21-14-16-33-17-15-21)39(25-10-8-24(32)9-11-25)27(40)19-38-36-29(35-37-38)22-4-6-23(31)7-5-22/h2-17,28H,18-19H2,1H3,(H,34,41)/f/h34H
InChIKey:
InChIKey=FGYRNASZSVTJJM-ZYMSVLFVCW
SMILES:
COC1=CC=C(C=C1)CNC(=O)C(C2=CC=NC=C2)N(C3=CC=C(C=C3)Cl)C(=O)CN4N=C(N=N4)C5=CC=C(C=C5)Cl
Names:
2-[(4-chlorophenyl)-[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]amino]-N-[(4-methoxyphenyl)methyl]-2-pyridin-4-yl-acetamide
Registries:
PubChem CID 3190254
PubChem ID 4792550
