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

Systemtic Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-methoxy-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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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)NC(=O)C5CC5)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-13-19(20(27-31-13)14-6-4-3-5-7-14)23-26-25-22(30-23)17-11-10-16(12-18(17)29-2)24-21(28)15-8-9-15/h3-7,10-12,15H,8-9H2,1-2H3,(H,24,28)