4-[[(E)-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
29
H
21
N
3
O
3
InChI:
InChI=1/C29H21N3O3/c33-27(30-25-15-12-21(13-16-25)29(34)35)17-14-24-19-32(26-8-2-1-3-9-26)31-28(24)23-11-10-20-6-4-5-7-22(20)18-23/h1-19H,(H,30,33)(H,34,35)/b17-14+/f/h30,34H
InChIKey:
InChIKey=WBNVRLJYZZLWQA-MMKAABRTDC
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)C=CC(=O)NC5=CC=C(C=C5)C(=O)O
Names:
4-[[(E)-3-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2423797
PubChem ID 11557488
