(3E)-3-[[3-(4-ethoxyphenyl)-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
23
N
5
O
2
S
InChI:
InChI=1/C29H23N5O2S/c1-3-36-24-15-13-20(14-16-24)26-22(18-33(31-26)23-7-5-4-6-8-23)17-25-28(35)34-29(37-25)30-27(32-34)21-11-9-19(2)10-12-21/h4-18H,3H2,1-2H3/b25-17+
InChIKey:
InChIKey=CUXLUOPJZYSARC-KOEQRZSOBM
SMILES:
CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)C)S3)C6=CC=CC=C6
Names:
(3E)-3-[[3-(4-ethoxyphenyl)-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 6386669
PubChem ID 11609040
