2-[butyl(2-phenylmethoxyethanoyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-butyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-(2-phenylmethoxyacetyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-butyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O3/c1-3-4-19-34(31(37)23-38-22-25-11-7-5-8-12-25)21-30(36)32-29-20-28(26-13-9-6-10-14-26)33-35(29)27-17-15-24(2)16-18-27/h5-18,20H,3-4,19,21-23H2,1-2H3,(H,32,36)