3-methyl-N-(2-methyl-5-nitro-phenyl)-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)-5-(p-tolyl)isoxazole-4-carboxamide CAS Name: 3-methyl-N-(2-methyl-5-nitrophenyl)-5-(4-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-5-nitrophenyl)-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: 3-methyl-N-(2-methyl-5-nitro-phenyl)-5-(p-tolyl)isoxazole-4-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O4/c1-11-4-7-14(8-5-11)18-17(13(3)21-26-18)19(23)20-16-10-15(22(24)25)9-6-12(16)2/h4-10H,1-3H3,(H,20,23)