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

Systemtic Name: 2-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]indene-1,3-dione Openeye Name: 2-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]indene-1,3-dione Traditional Name: 2-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]indane-1,3-quinone Formula: C24H15N3O2 MolecularWeight: 377.3948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15N3O2/c28-23-19-8-4-5-9-20(19)24(29)21(23)14-17-15-27(18-6-2-1-3-7-18)26-22(17)16-10-12-25-13-11-16/h1-15H