(2E)-2-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]indan-1-one CAS Name: (2E)-2-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]indan-1-one Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O/c28-24-19(14-18-6-4-5-9-22(18)24)15-20-16-27(21-7-2-1-3-8-21)26-23(20)17-10-12-25-13-11-17/h1-13,15-16H,14H2/b19-15+