(E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enoic acid
Molecular Formula:
C
19
H
15
ClN
2
O
2
InChI:
InChI=1/C19H15ClN2O2/c20-17-9-5-4-8-15(17)12-22-13-16(10-11-18(23)24)19(21-22)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,23,24)/b11-10+/f/h23H
InChIKey:
InChIKey=PVMKJLHSQVMCQM-NGZNMCPLDH
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)O)CC3=CC=CC=C3Cl
Names:
(E)-3-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2466753
PubChem ID 11558042
