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

Systemtic Name: (2Z)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]tetralin-1-one CAS Name: (2Z)-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]tetralin-1-one Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2OS/c27-24-18(13-12-17-7-4-5-10-21(17)24)15-19-16-26(20-8-2-1-3-9-20)25-23(19)22-11-6-14-28-22/h1-11,14-16H,12-13H2/b18-15-