3-[5-(4-bromanylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[5-(4-bromanylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[5-(4-bromophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-[5-(4-bromophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-(2-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-[5-(4-bromophenoxy)-3-methyl-1-phenylpyrazol-4-yl]-N-(2-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[5-(4-bromophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(2-chlorophenyl)-2-cyano-acrylamide Formula: C26H18BrClN4O2 MolecularWeight: 533.80372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C26H18BrClN4O2/c1-17-22(15-18(16-29)25(33)30-24-10-6-5-9-23(24)28)26(34-21-13-11-19(27)12-14-21)32(31-17)20-7-3-2-4-8-20/h2-15H,1H3,(H,30,33)