N-(3-benzo[1,3]dioxol-5-ylprop-2-enylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide
Molecular Formula:
C
19
H
16
N
6
O
3
InChI:
InChI=1/C19H16N6O3/c26-18(12-25-23-19(22-24-25)15-6-2-1-3-7-15)21-20-10-4-5-14-8-9-16-17(11-14)28-13-27-16/h1-11H,12-13H2,(H,21,26)/f/h21H
InChIKey:
InChIKey=RFTVPHAYQQVSAK-PKSOQXRJCA
SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC=NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4
Names:
N-(3-benzo[1,3]dioxol-5-ylprop-2-enylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide
Registries:
PubChem CID 6795328
PubChem ID 4809389
