2-[5-bromanyl-4-[(E)-[1-(3-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-bromanyl-4-[(E)-[1-(3-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-bromo-4-[(E)-[1-(3-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-bromo-4-[(E)-[1-(3-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-bromo-4-[(E)-[1-(3-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-bromo-4-[(E)-[1-(3-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenoxy]acetamide Formula: C20H17Br2N3O4 MolecularWeight: 523.17468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2Br)OCC(=O)N)OC)C3=CC(=CC=C3)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2Br)OCC(=O)N)OC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17Br2N3O4/c1-11-15(20(27)25(24-11)14-5-3-4-13(21)8-14)6-12-7-17(28-2)18(9-16(12)22)29-10-19(23)26/h3-9H,10H2,1-2H3,(H2,23,26)/b15-6+