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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutyl)benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutyl)benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutyl)benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutyl)benzamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NCCCCC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2/c1-18-28-29-26(33-18)23-17-24(20-13-14-20)31(30-23)22-12-7-11-21(16-22)25(32)27-15-6-5-10-19-8-3-2-4-9-19/h2-4,7-9,11-12,16-17,20H,5-6,10,13-15H2,1H3,(H,27,32)