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

Systemtic Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-[5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C5=NN=C(O5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C5=NN=C(O5)C

InChI

InChI=1S/C26H23N5O2/c1-16-14-24(26-29-28-18(3)33-26)30-31(16)21-11-6-10-20(15-21)25(32)27-17(2)22-13-7-9-19-8-4-5-12-23(19)22/h4-15,17H,1-3H3,(H,27,32)