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

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-1,2,4-triazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[5-(1,3-dioxoisoindolin-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenyl-2-propenamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-1-phenyl-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide Traditional Name: 3-phenyl-N-(1-phenyl-5-phthalimido-1,2,4-triazol-3-yl)acrylamide Formula: C25H17N5O3 MolecularWeight: 435.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17N5O3/c31-21(16-15-17-9-3-1-4-10-17)26-24-27-25(30(28-24)18-11-5-2-6-12-18)29-22(32)19-13-7-8-14-20(19)23(29)33/h1-16H,(H,26,28,31)