(5E)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-methyl-6,7-dihydroindazol-4-one

Systemtic Name: (5E)-5-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1-methyl-6,7-dihydroindazol-4-one Openeye Name: (5E)-5-[(2-isopropoxy-3-methoxy-phenyl)methylene]-1-methyl-6,7-dihydroindazol-4-one CAS Name: (5E)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-methyl-6,7-dihydroindazol-4-one IUPAC Name: (5E)-5-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1-methyl-6,7-dihydroindazol-4-one Traditional Name: (5E)-5-(2-isopropoxy-3-methoxy-benzylidene)-1-methyl-6,7-dihydroindazol-4-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C2CCC3=C(C2=O)C=NN3C

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/2\CCC3=C(C2=O)C=NN3C

InChI

InChI=1S/C19H22N2O3/c1-12(2)24-19-14(6-5-7-17(19)23-4)10-13-8-9-16-15(18(13)22)11-20-21(16)3/h5-7,10-12H,8-9H2,1-4H3/b13-10+