5-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C20H15N3O4/c1-11-16(17(22-27-11)12-6-4-3-5-7-12)18(24)21-13-8-9-14-15(10-13)20(26)23(2)19(14)25/h3-10H,1-2H3,(H,21,24)