2-anilino-N-[(3-benzofuran-2-yl-1-phenyl-pyrazol-4-yl)methylideneamino]acetamide
Molecular Formula:
C
26
H
21
N
5
O
2
InChI:
InChI=1/C26H21N5O2/c32-25(17-27-21-10-3-1-4-11-21)29-28-16-20-18-31(22-12-5-2-6-13-22)30-26(20)24-15-19-9-7-8-14-23(19)33-24/h1-16,18,27H,17H2,(H,29,32)/b28-16+/f/h29H
InChIKey:
InChIKey=SCBPNZVBETVYIC-QFDUPXLIDT
SMILES:
C1=CC=C(C=C1)NCC(=O)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5
Names:
2-anilino-N-[(3-benzofuran-2-yl-1-phenyl-pyrazol-4-yl)methylideneamino]acetamide
Registries:
PubChem CID 9613460
PubChem ID 11597282