1,3-bis(oxidanylidene)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)isoindoline-5-carboxamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O3/c1-2-10-25-18(27)14-9-8-13(11-15(14)19(25)28)17(26)22-20-21-16(23-24-20)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H2,21,22,23,24,26)