5-(4-methylphenyl)-N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-methylphenyl)-N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-[1-oxo-3-phenyl-1-[2-(2-pyridinyl)ethylamino]propan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-[1-oxo-3-phenyl-1-(2-pyridin-2-ylethylamino)propan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC(CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H26N4O3/c1-19-10-12-21(13-11-19)25-18-24(31-34-25)27(33)30-23(17-20-7-3-2-4-8-20)26(32)29-16-14-22-9-5-6-15-28-22/h2-13,15,18,23H,14,16-17H2,1H3,(H,29,32)(H,30,33)