2-[[1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-3-(3-nitrophenyl)prop-2-enylidene]amino]guanidine
Molecular Formula:
C
29
H
24
N
8
O
2
S
InChI:
InChI=1/C29H24N8O2S/c1-19-27(24(33-34-28(30)31)16-15-20-9-8-14-23(17-20)37(38)39)40-29(32-19)36-26(22-12-6-3-7-13-22)18-25(35-36)21-10-4-2-5-11-21/h2-18H,1H3,(H4,30,31,34)/f/h30-31H2
InChIKey:
InChIKey=FUURQMWEYWTUPR-IXGFCBKCCR
SMILES:
CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=NN=C(N)N)C=CC5=CC(=CC=C5)[N+](=O)[O-]
Names:
2-[[1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-3-(3-nitrophenyl)prop-2-enylidene]amino]guanidine
Registries:
PubChem CID 4103637
PubChem ID 6026836