2-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]methyl]isoindoline-1,3-quinone Formula: C28H19N3O2 MolecularWeight: 429.46936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4C=C3)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H19N3O2/c32-27-24-12-6-7-13-25(24)28(33)30(27)17-22-18-31(23-10-2-1-3-11-23)29-26(22)21-15-14-19-8-4-5-9-20(19)16-21/h1-16,18H,17H2