2-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene]indane-1,3-quinone Formula: C31H20N2O2 MolecularWeight: 452.5027

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=C4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=C4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H20N2O2/c34-30-26-13-7-8-14-27(26)31(35)28(30)19-24-20-33(25-11-5-2-6-12-25)32-29(24)23-17-15-22(16-18-23)21-9-3-1-4-10-21/h1-20H