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

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-[5-(1,3-dioxoisoindolin-2-yl)-1-phenyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-1-phenyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(1-phenyl-5-phthalimido-1,2,4-triazol-3-yl)acetamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=N1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NN(C(=N1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O3/c1-11(24)19-17-20-18(23(21-17)12-7-3-2-4-8-12)22-15(25)13-9-5-6-10-14(13)16(22)26/h2-10H,1H3,(H,19,21,24)