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

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isobutyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isobutyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C32H36N4O3/c1-23(2)19-35(30(38)22-39-21-26-14-7-5-8-15-26)20-29(37)33-32-31(27-16-9-6-10-17-27)25(4)34-36(32)28-18-12-11-13-24(28)3/h5-18,23H,19-22H2,1-4H3,(H,33,37)