N-Antipyrinylcinnamamide
Molecular Formula:
C
20
H
19
N
3
O
2
InChI:
InChI=1/C20H19N3O2/c1-15-19(21-18(24)14-13-16-9-5-3-6-10-16)20(25)23(22(15)2)17-11-7-4-8-12-17/h3-14H,1-2H3,(H,21,24)/b14-13+/f/h21H
InChIKey:
InChIKey=YRMVEYWFVDONFK-GBDCSGSJDO
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3
Names:
BRN 0624857
CINNAMAMIDE, N-ANTIPYRINYL-
N-Antipyrinylcinnamamide
(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-phenyl-prop-2-enamide
1-Phenyl-2,3-dimethyl-4-cinnamoylamino-5-pyrazolone
5-25-14-00103 (Beilstein Handbook Reference)
88828-47-1
Registries:
PubChem CID 754050
PubChem ID 193248