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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-(3-ethoxy-4-methoxy-benzylidene)-5-methyl-2-pyrazolin-3-one Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC(=CC=C3)Br)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC(=CC=C3)Br)C)OC

InChI

InChI=1S/C20H19BrN2O3/c1-4-26-19-11-14(8-9-18(19)25-3)10-17-13(2)22-23(20(17)24)16-7-5-6-15(21)12-16/h5-12H,4H2,1-3H3/b17-10-