4-phenoxy-N-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoylmethyl]benzamide
Molecular Formula:
C
24
H
21
N
7
O
4
InChI:
InChI=1/C24H21N7O4/c32-21(26-27-22(33)16-31-29-23(28-30-31)17-7-3-1-4-8-17)15-25-24(34)18-11-13-20(14-12-18)35-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,25,34)(H,26,32)(H,27,33)/f/h25-27H
InChIKey:
InChIKey=XSMNCLUVSKDCCS-PLJOYGPPCJ
SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
4-phenoxy-N-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 4858198
PubChem ID 9812092
