8-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
24
H
18
N
6
O
5
S
InChI:
InChI=1/C24H18N6O5S/c1-3-35-19-10-9-15(11-18(19)30(33)34)21-16(13-28(27-21)17-7-5-4-6-8-17)12-20-23(32)29-24(36-20)25-22(31)14(2)26-29/h4-13H,3H2,1-2H3
InChIKey:
InChIKey=CJYHMIWVMAHLKL-UHFFFAOYAJ
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)C)S3)C5=CC=CC=C5)[N+](=O)[O-]
Names:
8-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4504935
PubChem ID 6629049
