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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-phthalimido-1H-pyrazole-3-carboxamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=NN1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H10N4O3/c1-7-6-10(15-14-7)11(18)16-17-12(19)8-4-2-3-5-9(8)13(17)20/h2-6H,1H3,(H,14,15)(H,16,18)