N,N'-diphenethyl-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]propanediamide
Molecular Formula:
C
33
H
30
N
4
O
2
S
InChI:
InChI=1/C33H30N4O2S/c38-32(34-20-18-25-11-4-1-5-12-25)29(33(39)35-21-19-26-13-6-2-7-14-26)23-27-24-37(28-15-8-3-9-16-28)36-31(27)30-17-10-22-40-30/h1-17,22-24H,18-21H2,(H,34,38)(H,35,39)/f/h34-35H
InChIKey:
InChIKey=ATCNNKSYYBPNAW-YNDYHMGXCZ
SMILES:
C1=CC=C(C=C1)CCNC(=O)C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5
Names:
N,N'-diphenethyl-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]propanediamide
Registries:
PubChem CID 4233845
PubChem ID 8394301
