N-[2-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
19
H
19
N
7
O
3
InChI:
InChI=1/C19H19N7O3/c27-16(11-12-20-19(29)15-9-5-2-6-10-15)21-22-17(28)13-26-24-18(23-25-26)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,29)(H,21,27)(H,22,28)/f/h20-22H
InChIKey:
InChIKey=IYKGKUBPDVLXAA-BSJJUNIUCF
SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3
Names:
N-[2-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4847167
PubChem ID 9803548
