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

Systemtic Name: (2E)-2-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]indan-1-one CAS Name: (2E)-2-[[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methylene]indan-1-one Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H19N3O/c29-25-21(13-19-9-4-5-11-23(19)25)14-22-17-28(16-18-7-2-1-3-8-18)27-24(22)20-10-6-12-26-15-20/h1-12,14-15,17H,13,16H2/b21-14+