4-[4-bromanyl-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 4-[4-bromanyl-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-isopropoxypropyl)benzamide CAS Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-isopropoxypropyl)benzamide Formula: C20H24BrN5O3 MolecularWeight: 462.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCCOC(C)C)C3=NN=C(O3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCCOC(C)C)C3=NN=C(O3)C)Br

InChI

InChI=1S/C20H24BrN5O3/c1-12(2)28-11-5-10-22-19(27)15-6-8-16(9-7-15)26-13(3)17(21)18(25-26)20-24-23-14(4)29-20/h6-9,12H,5,10-11H2,1-4H3,(H,22,27)