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

Systemtic Name: (2E)-6-methoxy-2-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]tetralin-1-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)/CC2

InChI

InChI=1S/C26H21N3O2/c1-31-23-9-10-24-19(16-23)7-8-20(26(24)30)15-21-17-29(22-5-3-2-4-6-22)28-25(21)18-11-13-27-14-12-18/h2-6,9-17H,7-8H2,1H3/b20-15+