N-(2,5-diphenylpyrazol-3-yl)-2-[pentyl(2-phenylmethoxyethanoyl)amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[pentyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-pentyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[(1-oxo-2-phenylmethoxyethyl)-pentylamino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[pentyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[amyl-(2-benzoxyacetyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O3/c1-2-3-13-20-34(31(37)24-38-23-25-14-7-4-8-15-25)22-30(36)32-29-21-28(26-16-9-5-10-17-26)33-35(29)27-18-11-6-12-19-27/h4-12,14-19,21H,2-3,13,20,22-24H2,1H3,(H,32,36)