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

Systemtic Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=CC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H31N5O2/c1-18(14-15-20-10-7-6-8-11-20)28-25(33)21-12-9-13-22(16-21)32-24(27(3,4)5)17-23(31-32)26-30-29-19(2)34-26/h6-13,16-18H,14-15H2,1-5H3,(H,28,33)