[4-azanyl-3-(5-morpholin-4-ylcarbonyl-1,3,4-oxadiazol-2-yl)-1,2-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-3-(5-morpholin-4-ylcarbonyl-1,3,4-oxadiazol-2-yl)-1,2-oxazol-5-yl]-phenyl-methanone Openeye Name: [4-amino-3-[5-(morpholine-4-carbonyl)-1,3,4-oxadiazol-2-yl]isoxazol-5-yl]-phenyl-methanone CAS Name: [4-amino-3-[5-[4-morpholinyl(oxo)methyl]-1,3,4-oxadiazol-2-yl]-5-isoxazolyl]-phenylmethanone IUPAC Name: [4-amino-3-[5-(morpholine-4-carbonyl)-1,3,4-oxadiazol-2-yl]-1,2-oxazol-5-yl]-phenylmethanone Traditional Name: [4-amino-3-[5-(morpholine-4-carbonyl)-1,3,4-oxadiazol-2-yl]isoxazol-5-yl]-phenyl-methanone Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NN=C(O2)C3=NOC(=C3N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=NN=C(O2)C3=NOC(=C3N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5O5/c18-11-12(21-27-14(11)13(23)10-4-2-1-3-5-10)15-19-20-16(26-15)17(24)22-6-8-25-9-7-22/h1-5H,6-9,18H2