(2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[2-(4-methylfurazan-3-yl)pyrrolidino]methanone Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C2CCCN2C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

Isomeric SMILES

CC1=NON=C1C2CCCN2C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

InChI

InChI=1S/C18H18N4O3/c1-10-16(21-25-20-10)14-3-2-8-22(14)18(23)12-6-7-13-15(9-12)24-17(19-13)11-4-5-11/h6-7,9,11,14H,2-5,8H2,1H3