3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-methoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
29
H
22
N
6
O
5
S
InChI:
InChI=1/C29H22N6O5S/c1-3-40-24-14-11-19(15-23(24)35(37)38)26-20(17-33(31-26)21-7-5-4-6-8-21)16-25-28(36)34-29(41-25)30-27(32-34)18-9-12-22(39-2)13-10-18/h4-17H,3H2,1-2H3
InChIKey:
InChIKey=KLJMNQUSWMUXSX-UHFFFAOYAS
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OC)S3)C6=CC=CC=C6)[N+](=O)[O-]
Names:
3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-methoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4504723
PubChem ID 6628806
