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

Systemtic Name: 4-[4-bromanyl-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(cyclopropylmethyl)benzamide Openeye Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(cyclopropylmethyl)benzamide CAS Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(cyclopropylmethyl)benzamide IUPAC Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(cyclopropylmethyl)benzamide Traditional Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(cyclopropylmethyl)benzamide Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3CC3)C4=NN=C(O4)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC3CC3)C4=NN=C(O4)C)Br

InChI

InChI=1S/C18H18BrN5O2/c1-10-15(19)16(18-22-21-11(2)26-18)23-24(10)14-7-5-13(6-8-14)17(25)20-9-12-3-4-12/h5-8,12H,3-4,9H2,1-2H3,(H,20,25)