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

Systemtic Name: 4-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-amino-N-(1,3-dioxoisoindolin-5-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-amino-N-(1,3-dioxo-5-isoindolyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-amino-N-(1,3-dioxoisoindol-5-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-amino-N-(1,3-diketoisoindolin-5-yl)-1-methyl-pyrazole-3-carboxamide Formula: C13H11N5O3 MolecularWeight: 285.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

InChI

InChI=1S/C13H11N5O3/c1-18-5-9(14)10(17-18)13(21)15-6-2-3-7-8(4-6)12(20)16-11(7)19/h2-5H,14H2,1H3,(H,15,21)(H,16,19,20)