(4E)-2-(4-bromophenyl)-5-methyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4E)-2-(4-bromophenyl)-5-methyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one Openeye Name: (4E)-2-(4-bromophenyl)-5-methyl-4-[(3,4,5-trimethoxyphenyl)methylene]pyrazol-3-one CAS Name: (4E)-2-(4-bromophenyl)-5-methyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-3-pyrazolone IUPAC Name: (4E)-2-(4-bromophenyl)-5-methyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one Traditional Name: (4E)-2-(4-bromophenyl)-5-methyl-4-(3,4,5-trimethoxybenzylidene)-2-pyrazolin-3-one Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-12-16(20(24)23(22-12)15-7-5-14(21)6-8-15)9-13-10-17(25-2)19(27-4)18(11-13)26-3/h5-11H,1-4H3/b16-9+