3-(4-methoxyphenyl)-N-[1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]propanamide
Molecular Formula:
C
19
H
20
N
6
O
2
InChI:
InChI=1/C19H20N6O2/c1-14(16-4-3-5-17(12-16)25-13-20-23-24-25)21-22-19(26)11-8-15-6-9-18(27-2)10-7-15/h3-7,9-10,12-13H,8,11H2,1-2H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=VGZCAOXKPPJZJB-QWOVJGMICM
SMILES:
CC(=NNC(=O)CCC1=CC=C(C=C1)OC)C2=CC(=CC=C2)N3C=NN=N3
Names:
3-(4-methoxyphenyl)-N-[1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]propanamide
Registries:
PubChem CID 4140202
PubChem ID 6076014
