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

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-(1,3-dioxo-2-isoindolyl)-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1-phenylpyrazole-4-carbonitrile Traditional Name: 1-phenyl-5-phthalimido-pyrazole-4-carbonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H10N4O2/c19-10-12-11-20-22(13-6-2-1-3-7-13)16(12)21-17(23)14-8-4-5-9-15(14)18(21)24/h1-9,11H