(E)-3-phenyl-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide
Molecular Formula:
C
21
H
16
N
4
O
InChI:
InChI=1/C21H16N4O/c26-21(14-11-16-7-3-1-4-8-16)22-17-12-13-19-20(15-17)24-25(23-19)18-9-5-2-6-10-18/h1-15H,(H,22,26)/b14-11+/f/h22H
InChIKey:
InChIKey=YCAZSKQWSITQNX-PQYMXWBEDH
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4
Names:
(E)-3-phenyl-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide
Registries:
PubChem CID 782221
PubChem ID 8215715