5-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[2-(4-nitroanilino)ethyl]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[2-(4-nitroanilino)ethyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[2-(4-nitroanilino)ethyl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[2-(4-nitroanilino)ethyl]-3-phenyl-isoxazole-4-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-17(18(22-27-13)14-5-3-2-4-6-14)19(24)21-12-11-20-15-7-9-16(10-8-15)23(25)26/h2-10,20H,11-12H2,1H3,(H,21,24)