N-[4-[3-oxo-3-[4-(5-phenyltriazol-1-yl)phenyl]prop-1-enyl]phenyl]acetamide
Molecular Formula:
C
25
H
20
N
4
O
2
InChI:
InChI=1/C25H20N4O2/c1-18(30)27-22-12-7-19(8-13-22)9-16-25(31)21-10-14-23(15-11-21)29-24(17-26-28-29)20-5-3-2-4-6-20/h2-17H,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=ZRVOKYAANNAHCL-LELJVTLKCE
SMILES:
CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4
Names:
N-[4-[3-oxo-3-[4-(5-phenyltriazol-1-yl)phenyl]prop-1-enyl]phenyl]acetamide
Registries:
PubChem CID 4111367
PubChem ID 6037196