3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-methylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
29
H
22
N
6
O
4
S
InChI:
InChI=1/C29H22N6O4S/c1-3-39-24-14-13-20(15-23(24)35(37)38)26-21(17-33(31-26)22-7-5-4-6-8-22)16-25-28(36)34-29(40-25)30-27(32-34)19-11-9-18(2)10-12-19/h4-17H,3H2,1-2H3
InChIKey:
InChIKey=WYBTYANCSLJDKO-UHFFFAOYAN
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)C)S3)C6=CC=CC=C6)[N+](=O)[O-]
Names:
3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-methylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4504721
PubChem ID 6628804