(2Z)-5-methoxy-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-5-methoxy-2-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-3H-inden-1-one Openeye Name: (2Z)-5-methoxy-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]indan-1-one CAS Name: (2Z)-5-methoxy-2-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2Z)-5-methoxy-2-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-5-methoxy-2-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]indan-1-one Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)/C2

InChI

InChI=1S/C25H19N3O2/c1-30-22-9-10-23-18(14-22)12-19(25(23)29)13-20-16-28(21-7-3-2-4-8-21)27-24(20)17-6-5-11-26-15-17/h2-11,13-16H,12H2,1H3/b19-13-