3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H29N5O2/c1-18(23-15-9-11-20-10-6-7-14-24(20)23)30-27(35)21-12-8-13-22(16-21)34-26(29(3,4)5)17-25(33-34)28-32-31-19(2)36-28/h6-18H,1-5H3,(H,30,35)