5-methyl-N-[3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-4-nitro-phenyl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]-4-nitro-phenyl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-4-nitro-phenyl]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]-4-nitrophenyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-4-nitrophenyl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]-4-nitro-phenyl]-3-phenyl-isoxazole-4-carboxamide Formula: C28H21N5O6 MolecularWeight: 523.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=C(ON=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=C(ON=C4C5=CC=CC=C5)C

InChI

InChI=1S/C28H21N5O6/c1-16-23(25(31-38-16)18-9-5-3-6-10-18)27(34)29-20-13-14-22(33(36)37)21(15-20)30-28(35)24-17(2)39-32-26(24)19-11-7-4-8-12-19/h3-15H,1-2H3,(H,29,34)(H,30,35)