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

Systemtic Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutyl)benzamide Openeye Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutyl)benzamide CAS Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutyl)benzamide Traditional Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutyl)benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCCCCC3=CC=CC=C3)C4=NN=C(O4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NCCCCC3=CC=CC=C3)C4=NN=C(O4)C

InChI

InChI=1S/C24H25N5O2/c1-17-15-22(24-27-26-18(2)31-24)28-29(17)21-13-8-12-20(16-21)23(30)25-14-7-6-11-19-9-4-3-5-10-19/h3-5,8-10,12-13,15-16H,6-7,11,14H2,1-2H3,(H,25,30)