N-[1,3-bis(oxidanylidene)isoindol-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-phthalimido-1H-pyrazole-5-carboxamide Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=NN3

InChI

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