5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1H-pyrazole-4-carbonitrile Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-1H-pyrazole-4-carbonitrile CAS Name: 5-(1,3-dioxo-2-isoindolyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1H-pyrazole-4-carbonitrile Traditional Name: 5-phthalimido-1H-pyrazole-4-carbonitrile Formula: C12H6N4O2 MolecularWeight: 238.20164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=NN3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=NN3)C#N

InChI

InChI=1S/C12H6N4O2/c13-5-7-6-14-15-10(7)16-11(17)8-3-1-2-4-9(8)12(16)18/h1-4,6H,(H,14,15)