5-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(2-methyl-1,3-dioxo-5-isoindolyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(2-methyl-1,3-dioxoisoindol-5-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-1H-pyrazole-4-carboxamide Formula: C13H11N5O3 MolecularWeight: 285.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C(NN=C3)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=C(NN=C3)N

InChI

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