N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1H-pyrazole-4-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1H-pyrazole-4-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1H-pyrazole-4-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-1H-pyrazole-4-carboxamide Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CNN=C3)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CNN=C3)C(=O)NC2=O

InChI

InChI=1S/C12H8N4O3/c17-10(6-4-13-14-5-6)15-7-1-2-8-9(3-7)12(19)16-11(8)18/h1-5H,(H,13,14)(H,15,17)(H,16,18,19)