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3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(2-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-ethoxybenzyl)-1,2,4-oxadiazole-5-carboxamide
Formula: C18H20BrN5O3
MolecularWeight: 434.2871
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=NC(=NO2)CN3C(=C(C(=N3)C)Br)C


Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=NC(=NO2)CN3C(=C(C(=N3)C)Br)C


InChI

InChI=1S/C18H20BrN5O3/c1-4-26-14-8-6-5-7-13(14)9-20-17(25)18-21-15(23-27-18)10-24-12(3)16(19)11(2)22-24/h5-8H,4,9-10H2,1-3H3,(H,20,25)


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