(2E)-6-methoxy-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]tetralin-1-one Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)/CC2

InChI

InChI=1S/C25H20N2O2S/c1-29-21-11-12-22-17(15-21)9-10-18(25(22)28)14-19-16-27(20-6-3-2-4-7-20)26-24(19)23-8-5-13-30-23/h2-8,11-16H,9-10H2,1H3/b18-14+