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

Systemtic Name: (2E)-2-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methylene]tetralin-1-one CAS Name: (2E)-2-[[4-methoxy-3-(1-pyrazolylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[4-methoxy-3-(pyrazol-1-ylmethyl)benzylidene]tetralin-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)CN4C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O)CN4C=CC=N4

InChI

InChI=1S/C22H20N2O2/c1-26-21-10-7-16(14-19(21)15-24-12-4-11-23-24)13-18-9-8-17-5-2-3-6-20(17)22(18)25/h2-7,10-14H,8-9,15H2,1H3/b18-13+