NSC72796
Molecular Formula:
C
21
H
22
N
4
O
2
InChI:
InChI=1/C21H22N4O2/c1-15(14-19(26)23-17-10-6-4-7-11-17)22-20-16(2)24(3)25(21(20)27)18-12-8-5-9-13-18/h4-14,22H,1-3H3,(H,23,26)/b15-14-/f/h23H
InChIKey:
InChIKey=FRIHUTIVKCHFGZ-QIYXNVHRDL
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=CC(=O)NC3=CC=CC=C3)C
Names:
NSC72796
(Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-phenyl-but-2-enamide
Registries:
PubChem CID 5357191
PubChem ID 115310