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2-[1-[[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-2H-indazol-3-yl]ethanoate

2-[1-[[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-2H-indazol-3-yl]ethanoate

Systemtic Name:2-[1-[[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-2H-indazol-3-yl]ethanoate
Openeye Name:2-[1-[[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-2H-indazol-3-yl]acetate
CAS Name:2-[1-[[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-2H-indazol-3-yl]acetate
IUPAC Name:2-[1-[[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-2H-indazol-3-yl]acetate
Traditional Name:2-[1-[[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-ethyl-indazolin-3-yl]acetate
Formula: C20H18BrN4O3-
MolecularWeight: 442.28592
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2N(N1)CC3=NC(=NO3)C4=CC=CC=C4Br)CC(=O)[O-]


Isomeric SMILES

CCC1(C2=CC=CC=C2N(N1)CC3=NC(=NO3)C4=CC=CC=C4Br)CC(=O)[O-]


InChI

InChI=1S/C20H19BrN4O3/c1-2-20(11-18(26)27)14-8-4-6-10-16(14)25(24-20)12-17-22-19(23-28-17)13-7-3-5-9-15(13)21/h3-10,24H,2,11-12H2,1H3,(H,26,27)/p-1


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