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

Systemtic Name: (2E)-2-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(1-benzylpyrazol-4-yl)methylene]indan-1-one CAS Name: (2E)-2-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(1-benzylpyrazol-4-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(1-benzylpyrazol-4-yl)methylene]indan-1-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O/c23-20-18(11-17-8-4-5-9-19(17)20)10-16-12-21-22(14-16)13-15-6-2-1-3-7-15/h1-10,12,14H,11,13H2/b18-10+