N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]benzamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[5-(1,3-dioxoisoindolin-2-yl)-1-phenyl-1,2,4-triazol-3-yl]benzamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-1-phenyl-1,2,4-triazol-3-yl]benzamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]benzamide Traditional Name: N-(1-phenyl-5-phthalimido-1,2,4-triazol-3-yl)benzamide Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN(C(=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN(C(=N2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

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