(E)-3-[[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
25
H
20
N
4
O
3
InChI:
InChI=1/C25H20N4O3/c30-24(15-16-25(31)32)27-21-14-8-7-13-20(21)26-23-17-22(18-9-3-1-4-10-18)28-29(23)19-11-5-2-6-12-19/h1-17,26H,(H,27,30)(H,31,32)/b16-15+/f/h27,31H
InChIKey:
InChIKey=LNHUTUHRSLRYEC-NINTXBDZDB
SMILES:
C1=CC=C(C=C1)C2=NN(C(=C2)NC3=CC=CC=C3NC(=O)C=CC(=O)O)C4=CC=CC=C4
Names:
(E)-3-[[2-[(2,5-diphenylpyrazol-3-yl)amino]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2423965
PubChem ID 11557492
