N-(4-chlorophenyl)-2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Molecular Formula:
C22H21ClN4O3S
InChI: InChI=1/C22H21ClN4O3S/c1-3-12-27-20(19-13-29-17-6-4-5-7-18(17)30-19)25-26-22(27)31-14(2)21(28)24-16-10-8-15(23)9-11-16/h3-11,14,19H,1,12-13H2,2H3,(H,24,28)/f/h24H
InChIKey: InChIKey=MSRYWQHAARXVTQ-LQFNOIFHCC
SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=C(N2CC=C)C3COC4=CC=CC=C4O3
Names:
N-(4-chlorophenyl)-2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 4853134
PubChem ID 9808091
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