4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3,5-dibromo-2-ethoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C20H19Br2N3O2 MolecularWeight: 493.19176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)Br)Br

InChI

InChI=1S/C20H19Br2N3O2/c1-4-27-19-14(10-15(21)11-17(19)22)12-23-18-13(2)24(3)25(20(18)26)16-8-6-5-7-9-16/h5-12H,4H2,1-3H3