2-(4-bromophenyl)-N-[4-cyano-5-ethyl-2-(5-phenylpentan-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-cyano-5-ethyl-2-(5-phenylpentan-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-cyano-5-ethyl-2-(1-methyl-4-phenyl-butyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-cyano-5-ethyl-2-(5-phenylpentan-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-cyano-5-ethyl-2-(5-phenylpentan-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-cyano-5-ethyl-2-(1-methyl-4-phenyl-butyl)pyrazol-3-yl]acetamide Formula: C25H27BrN4O MolecularWeight: 479.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C#N)NC(=O)CC2=CC=C(C=C2)Br)C(C)CCCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1C#N)NC(=O)CC2=CC=C(C=C2)Br)C(C)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H27BrN4O/c1-3-23-22(17-27)25(28-24(31)16-20-12-14-21(26)15-13-20)30(29-23)18(2)8-7-11-19-9-5-4-6-10-19/h4-6,9-10,12-15,18H,3,7-8,11,16H2,1-2H3,(H,28,31)