7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C30H23N5O4S
InChI: InChI=1/C30H23N5O4S/c1-2-37-22-14-12-19(13-15-22)27-20(17-34(32-27)21-8-4-3-5-9-21)16-26-29(36)35-30(40-26)31-28(33-35)25-18-38-23-10-6-7-11-24(23)39-25/h3-17,25H,2,18H2,1H3
InChIKey: InChIKey=GLNHVHLKJRWLAK-UHFFFAOYAC
SMILES: CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5COC6=CC=CC=C6O5)S3)C7=CC=CC=C7
Names:
7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-3-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4500842
PubChem ID 6624423
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