(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Systemtic Name: (5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: (5-amino-3-morpholino-1,2,4-triazol-1-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: [5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: (5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: (5-amino-3-morpholino-1,2,4-triazol-1-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C17H18N6O3 MolecularWeight: 354.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3C(=NC(=N3)N4CCOCC4)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3C(=NC(=N3)N4CCOCC4)N

InChI

InChI=1S/C17H18N6O3/c1-11-13(14(21-26-11)12-5-3-2-4-6-12)15(24)23-16(18)19-17(20-23)22-7-9-25-10-8-22/h2-6H,7-10H2,1H3,(H2,18,19,20)