(5E)-5-[(6-methoxynaphthalen-2-yl)methylidene]-1-methyl-6,7-dihydroindazol-4-one

Systemtic Name: (5E)-5-[(6-methoxynaphthalen-2-yl)methylidene]-1-methyl-6,7-dihydroindazol-4-one Openeye Name: (5E)-5-[(6-methoxy-2-naphthyl)methylene]-1-methyl-6,7-dihydroindazol-4-one CAS Name: (5E)-5-[(6-methoxy-2-naphthalenyl)methylidene]-1-methyl-6,7-dihydroindazol-4-one IUPAC Name: (5E)-5-[(6-methoxynaphthalen-2-yl)methylidene]-1-methyl-6,7-dihydroindazol-4-one Traditional Name: (5E)-5-[(6-methoxy-2-naphthyl)methylene]-1-methyl-6,7-dihydroindazol-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)C(=CC3=CC4=C(C=C3)C=C(C=C4)OC)CC2

Isomeric SMILES

CN1C2=C(C=N1)C(=O)/C(=C/C3=CC4=C(C=C3)C=C(C=C4)OC)/CC2

InChI

InChI=1S/C20H18N2O2/c1-22-19-8-6-16(20(23)18(19)12-21-22)10-13-3-4-15-11-17(24-2)7-5-14(15)9-13/h3-5,7,9-12H,6,8H2,1-2H3/b16-10+