2-[(1-phenylpyrazol-4-yl)methylidene]-3H-inden-1-one

Systemtic Name: 2-[(1-phenylpyrazol-4-yl)methylidene]-3H-inden-1-one Openeye Name: 2-[(1-phenylpyrazol-4-yl)methylene]indan-1-one CAS Name: 2-[(1-phenyl-4-pyrazolyl)methylidene]-3H-inden-1-one IUPAC Name: 2-[(1-phenylpyrazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: 2-[(1-phenylpyrazol-4-yl)methylene]indan-1-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O/c22-19-16(11-15-6-4-5-9-18(15)19)10-14-12-20-21(13-14)17-7-2-1-3-8-17/h1-10,12-13H,11H2