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2-(4-chloranylphenoxy)-2-methyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide

2-(4-chloranylphenoxy)-2-methyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name:2-(4-chloranylphenoxy)-2-methyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide
Openeye Name:2-(4-chlorophenoxy)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-propanamide
CAS Name:2-(4-chlorophenoxy)-2-methyl-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:2-(4-chlorophenoxy)-2-methyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide
Traditional Name:2-(4-chlorophenoxy)-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-propionamide
Formula: C18H20ClN5O3
MolecularWeight: 389.8361
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H20ClN5O3/c1-11(2)24-14(9-10-20-24)15-22-23-17(26-15)21-16(25)18(3,4)27-13-7-5-12(19)6-8-13/h5-11H,1-4H3,(H,21,23,25)


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