3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
27
H
18
N
6
O
4
S
InChI:
InChI=1/C27H18N6O4S/c1-37-22-13-12-18(14-21(22)33(35)36)24-19(16-31(29-24)20-10-6-3-7-11-20)15-23-26(34)32-27(38-23)28-25(30-32)17-8-4-2-5-9-17/h2-16H,1H3
InChIKey:
InChIKey=BEWDVKQJLDYNQV-UHFFFAOYAZ
SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6)[N+](=O)[O-]
Names:
3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4503253
PubChem ID 6627169
