3-[2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C22H20N4O4S
InChI: InChI=1/C22H20N4O4S/c1-3-10-26-21(15-6-4-5-7-18(15)29-2)24-25-22(26)31-13-17(27)14-8-9-19-16(11-14)23-20(28)12-30-19/h3-9,11H,1,10,12-13H2,2H3,(H,23,28)/f/h23H
InChIKey: InChIKey=GCPNXGBOGDJNKW-MPIMZMORCZ
SMILES: COC1=CC=CC=C1C2=NN=C(N2CC=C)SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4
Names:
3-[2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4817949
PubChem ID 9787628
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