5-azanyl-2-(1-methylpyrazol-4-yl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(1-methylpyrazol-4-yl)isoindole-1,3-dione Openeye Name: 5-amino-2-(1-methylpyrazol-4-yl)isoindoline-1,3-dione CAS Name: 5-amino-2-(1-methyl-4-pyrazolyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(1-methylpyrazol-4-yl)isoindole-1,3-dione Traditional Name: 5-amino-2-(1-methylpyrazol-4-yl)isoindoline-1,3-quinone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

CN1C=C(C=N1)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C12H10N4O2/c1-15-6-8(5-14-15)16-11(17)9-3-2-7(13)4-10(9)12(16)18/h2-6H,13H2,1H3