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

Systemtic Name: (2Z)-4-oxidanyl-2-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(1-benzylpyrazol-4-yl)methylene]-4-hydroxy-indan-1-one CAS Name: (2Z)-4-hydroxy-2-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(1-benzylpyrazol-4-yl)methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2Z)-2-[(1-benzylpyrazol-4-yl)methylene]-4-hydroxy-indan-1-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CN(N=C2)CC3=CC=CC=C3)C(=O)C4=C1C(=CC=C4)O

Isomeric SMILES

C1/C(=C/C2=CN(N=C2)CC3=CC=CC=C3)/C(=O)C4=C1C(=CC=C4)O

InChI

InChI=1S/C20H16N2O2/c23-19-8-4-7-17-18(19)10-16(20(17)24)9-15-11-21-22(13-15)12-14-5-2-1-3-6-14/h1-9,11,13,23H,10,12H2/b16-9-