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

Systemtic Name: N-(cyclopropylmethyl)-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(cyclopropylmethyl)-4-[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)C(=O)NCC5CC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)C(=O)NCC5CC5

InChI

InChI=1S/C23H20N4O3/c1-14-19(20(27-30-14)16-5-3-2-4-6-16)23-26-25-22(29-23)18-11-9-17(10-12-18)21(28)24-13-15-7-8-15/h2-6,9-12,15H,7-8,13H2,1H3,(H,24,28)