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

Systemtic Name: (2E)-6-methoxy-2-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[4-methoxy-3-(pyrazol-1-ylmethyl)benzylidene]tetralin-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC)CN4C=CC=N4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=C(C=C3)OC)CN4C=CC=N4)/CC2

InChI

InChI=1S/C23H22N2O3/c1-27-20-7-8-21-17(14-20)5-6-18(23(21)26)12-16-4-9-22(28-2)19(13-16)15-25-11-3-10-24-25/h3-4,7-14H,5-6,15H2,1-2H3/b18-12+