(Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[5-(4-bromophenyl)-1H-pyrazol-4-yl]-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C20H14BrClN4O2 MolecularWeight: 457.70776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C\C2=C(NN=C2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C20H14BrClN4O2/c1-28-18-7-6-16(22)9-17(18)25-20(27)13(10-23)8-14-11-24-26-19(14)12-2-4-15(21)5-3-12/h2-9,11H,1H3,(H,24,26)(H,25,27)/b13-8-