1-[4-methyl-2-[(7E)-3-(4-nitrophenyl)-7-[(4-nitrophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-1,3-thiazol-5-yl]ethanone
Molecular Formula:
C
26
H
23
N
5
O
5
S
InChI:
InChI=1/C26H23N5O5S/c1-15-25(16(2)32)37-26(27-15)29-24(18-8-12-21(13-9-18)31(35)36)22-5-3-4-19(23(22)28-29)14-17-6-10-20(11-7-17)30(33)34/h6-14,22,24H,3-5H2,1-2H3/b19-14+
InChIKey:
InChIKey=VQHGVWZSTQADDM-XMHGGMMEBX
SMILES:
CC1=C(SC(=N1)N2C(C3CCCC(=CC4=CC=C(C=C4)[N+](=O)[O-])C3=N2)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C
Names:
1-[4-methyl-2-[(7E)-3-(4-nitrophenyl)-7-[(4-nitrophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-1,3-thiazol-5-yl]ethanone
Registries:
PubChem CID 6295905
PubChem ID 11592187
