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

Systemtic Name: (2E)-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]indan-1-one CAS Name: (2E)-2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[1-phenyl-3-(3-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=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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