N-[(Z)-1-(benzylcarbamoyl)-2-(2,5-diphenylpyrazol-3-yl)ethenyl]benzamide
Molecular Formula:
C
32
H
26
N
4
O
2
InChI:
InChI=1/C32H26N4O2/c37-31(26-17-9-3-10-18-26)34-30(32(38)33-23-24-13-5-1-6-14-24)22-28-21-29(25-15-7-2-8-16-25)35-36(28)27-19-11-4-12-20-27/h1-22H,23H2,(H,33,38)(H,34,37)/b30-22-/f/h33-34H
InChIKey:
InChIKey=BLALEIPTUKZSDL-VGTMPXPBDO
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
Names:
N-[(Z)-1-(benzylcarbamoyl)-2-(2,5-diphenylpyrazol-3-yl)ethenyl]benzamide
Registries:
PubChem CID 2053192
PubChem ID 3296481
