2-(5-phenyltetrazol-2-yl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide
Molecular Formula:
C
22
H
23
N
7
O
InChI:
InChI=1/C22H23N7O/c1-22(2)17-11-7-8-12-18(17)28(3)19(22)13-14-23-24-20(30)15-29-26-21(25-27-29)16-9-5-4-6-10-16/h4-14H,15H2,1-3H3,(H,24,30)/f/h24H
InChIKey:
InChIKey=NZGAMNZTUSAPEM-LQFNOIFHCS
SMILES:
CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4)C)C
Names:
2-(5-phenyltetrazol-2-yl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide
Registries:
PubChem CID 3558234
PubChem ID 4813608