N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C23H15N5O3/c29-21-16-12-7-13-17(18(16)22(30)26-21)24-23(31)19-25-20(14-8-3-1-4-9-14)28(27-19)15-10-5-2-6-11-15/h1-13H,(H,24,31)(H,26,29,30)