1-[3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone

Systemtic Name: 1-[3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone Openeye Name: 1-[3-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone CAS Name: 1-[3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone IUPAC Name: 1-[3-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]ethanone Traditional Name: 1-[3-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H21N3O2/c1-13(2)15-7-9-16(10-8-15)20-22-19(25-23-20)12-21-18-6-4-5-17(11-18)14(3)24/h4-11,13,21H,12H2,1-3H3