2-benzotriazol-1-yl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
N
5
O
4
InChI:
InChI=1/C18H19N5O4/c1-25-15-9-17(27-3)16(26-2)8-12(15)10-19-21-18(24)11-23-14-7-5-4-6-13(14)20-22-23/h4-10H,11H2,1-3H3,(H,21,24)/b19-10+/f/h21H
InChIKey:
InChIKey=QRXNLRCRHQRXKE-QFAGIUQODQ
SMILES:
COC1=CC(=C(C=C1C=NNC(=O)CN2C3=CC=CC=C3N=N2)OC)OC
Names:
2-benzotriazol-1-yl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 7387980
PubChem ID 11575153