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

Systemtic Name: 2-cyclopropyl-1,3-bis(oxidanylidene)-N-(1H-1,2,4-triazol-5-yl)isoindole-5-carboxamide Openeye Name: 2-cyclopropyl-1,3-dioxo-N-(1H-1,2,4-triazol-5-yl)isoindoline-5-carboxamide CAS Name: 2-cyclopropyl-1,3-dioxo-N-(1H-1,2,4-triazol-5-yl)-5-isoindolecarboxamide IUPAC Name: 2-cyclopropyl-1,3-dioxo-N-(1H-1,2,4-triazol-5-yl)isoindole-5-carboxamide Traditional Name: 2-cyclopropyl-1,3-diketo-N-(1H-1,2,4-triazol-5-yl)isoindoline-5-carboxamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=NN4

Isomeric SMILES

C1CC1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=NN4

InChI

InChI=1S/C14H11N5O3/c20-11(17-14-15-6-16-18-14)7-1-4-9-10(5-7)13(22)19(12(9)21)8-2-3-8/h1,4-6,8H,2-3H2,(H2,15,16,17,18,20)