3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: N-(2-phenylpyrimidin-5-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-15-7-9-17(10-8-15)22-26-20(29-27-22)12-11-19(28)25-18-13-23-21(24-14-18)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,25,28)