(2Z)-6-methoxy-2-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(1-benzylpyrazol-4-yl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(1-benzylpyrazol-4-yl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[(1-benzylpyrazol-4-yl)methylene]-6-methoxy-tetralin-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CN(N=C3)CC4=CC=CC=C4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CN(N=C3)CC4=CC=CC=C4)/CC2

InChI

InChI=1S/C22H20N2O2/c1-26-20-9-10-21-18(12-20)7-8-19(22(21)25)11-17-13-23-24(15-17)14-16-5-3-2-4-6-16/h2-6,9-13,15H,7-8,14H2,1H3/b19-11-