N-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]-N-methyl-cyclopropanecarboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=C(C=C(C=C4)N(C)C(=O)C5CC5)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=C(C=C(C=C4)N(C)C(=O)C5CC5)OC

InChI

InChI=1S/C24H22N4O4/c1-14-20(21(27-32-14)15-7-5-4-6-8-15)23-26-25-22(31-23)18-12-11-17(13-19(18)30-3)28(2)24(29)16-9-10-16/h4-8,11-13,16H,9-10H2,1-3H3