N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-5-phenyl-1,3,4-oxadiazole-2-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNC(=O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-13-16(17(24-27-13)14-8-4-2-5-9-14)12-21-18(25)20-23-22-19(26-20)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,21,25)