(2E)-2-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methylene]tetralin-1-one CAS Name: (2E)-2-[[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methylene]tetralin-1-one Formula: C25H20N2OS MolecularWeight: 396.5041

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)C(=O)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=C\C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)/C(=O)C5=CC=CC=C51

InChI

InChI=1S/C25H20N2OS/c28-25-20(13-12-19-9-4-5-10-22(19)25)15-21-17-27(16-18-7-2-1-3-8-18)26-24(21)23-11-6-14-29-23/h1-11,14-15,17H,12-13,16H2/b20-15+