4-methyl-6-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 4-methyl-6-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one Openeye Name: 4-methyl-6-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one CAS Name: 4-methyl-6-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one IUPAC Name: 4-methyl-6-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)benzene-1,3-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one Traditional Name: 4-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-6-methyl-isophthalamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one Formula: C25H20N6O6 MolecularWeight: 500.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N)C(=O)N)N2C(=O)OC(=N2)C3=CC=CC=C3.C1=CC=C(C=C1)C2=NNC(=O)O2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N)C(=O)N)N2C(=O)OC(=N2)C3=CC=CC=C3.C1=CC=C(C=C1)C2=NNC(=O)O2

InChI

InChI=1S/C17H14N4O4.C8H6N2O2/c1-9-7-13(12(15(19)23)8-11(9)14(18)22)21-17(24)25-16(20-21)10-5-3-2-4-6-10;11-8-10-9-7(12-8)6-4-2-1-3-5-6/h2-8H,1H3,(H2,18,22)(H2,19,23);1-5H,(H,10,11)