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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide Traditional Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-3-phthalimido-propionamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N5O3/c25-15(20-19-21-16(22-23-19)12-6-2-1-3-7-12)10-11-24-17(26)13-8-4-5-9-14(13)18(24)27/h1-9H,10-11H2,(H2,20,21,22,23,25)