3-benzotriazol-1-yl-N-(1-phenylbutan-2-ylideneamino)propanamide
Molecular Formula:
C
19
H
21
N
5
O
InChI:
InChI=1/C19H21N5O/c1-2-16(14-15-8-4-3-5-9-15)20-22-19(25)12-13-24-18-11-7-6-10-17(18)21-23-24/h3-11H,2,12-14H2,1H3,(H,22,25)/b20-16-/f/h22H
InChIKey:
InChIKey=GCHKLARRUJQXDG-ZNOVKPHLDZ
SMILES:
CCC(=NNC(=O)CCN1C2=CC=CC=C2N=N1)CC3=CC=CC=C3
Names:
3-benzotriazol-1-yl-N-(1-phenylbutan-2-ylideneamino)propanamide
Registries:
PubChem CID 9610031
PubChem ID 11589026