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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[2-phenylmethoxyethanoyl(propyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[(1-oxo-2-phenylmethoxyethyl)-propylamino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-propyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O3/c1-2-18-32(29(35)22-36-21-23-12-6-3-7-13-23)20-28(34)30-27-19-26(24-14-8-4-9-15-24)31-33(27)25-16-10-5-11-17-25/h3-17,19H,2,18,20-22H2,1H3,(H,30,34)