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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isobutyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isobutyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O3/c1-23(2)19-33(30(36)22-37-21-24-12-6-3-7-13-24)20-29(35)31-28-18-27(25-14-8-4-9-15-25)32-34(28)26-16-10-5-11-17-26/h3-18,23H,19-22H2,1-2H3,(H,31,35)