2-[butyl(ethanoyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl(ethanoyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[acetyl(butyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(butyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(butyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(butyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H30N4O2/c1-5-6-14-28(20(4)30)17-25(31)26-24-16-22(21-10-8-7-9-11-21)27-29(24)23-13-12-18(2)15-19(23)3/h7-13,15-16H,5-6,14,17H2,1-4H3,(H,26,31)