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

Systemtic Name: 5-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(1,3-dioxoisoindolin-5-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(1,3-dioxo-5-isoindolyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(1,3-dioxoisoindol-5-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(1,3-diketoisoindolin-5-yl)-1H-pyrazole-4-carboxamide Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(NN=C3)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(NN=C3)N)C(=O)NC2=O

InChI

InChI=1S/C12H9N5O3/c13-9-8(4-14-17-9)12(20)15-5-1-2-6-7(3-5)11(19)16-10(6)18/h1-4H,(H,15,20)(H3,13,14,17)(H,16,18,19)