(4Z)-2-(4-bromophenyl)-4-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-[4-(2-hydroxyethoxy)-3-methoxy-benzylidene]-5-methyl-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)OCCO)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O4/c1-13-17(20(25)23(22-13)16-6-4-15(21)5-7-16)11-14-3-8-18(27-10-9-24)19(12-14)26-2/h3-8,11-12,24H,9-10H2,1-2H3/b17-11-