(4E)-4-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one

Systemtic Name: (4E)-4-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(2-benzyloxy-3-methoxy-phenyl)methylene]-5-methyl-2-(m-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]-5-methyl-2-(3-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-(2-benzoxy-3-methoxy-benzylidene)-5-methyl-2-(m-tolyl)-2-pyrazolin-3-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)/C(=N2)C

InChI

InChI=1S/C26H24N2O3/c1-18-9-7-13-22(15-18)28-26(29)23(19(2)27-28)16-21-12-8-14-24(30-3)25(21)31-17-20-10-5-4-6-11-20/h4-16H,17H2,1-3H3/b23-16+