4-azanyl-N-phenyl-5-(phenylcarbonyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-azanyl-N-phenyl-5-(phenylcarbonyl)-1,2-oxazole-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-phenyl-isoxazole-3-carboxamide CAS Name: 4-amino-5-benzoyl-N-phenyl-3-isoxazolecarboxamide IUPAC Name: 4-amino-5-benzoyl-N-phenyl-1,2-oxazole-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-phenyl-isoxazole-3-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=NO2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=NO2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H13N3O3/c18-13-14(17(22)19-12-9-5-2-6-10-12)20-23-16(13)15(21)11-7-3-1-4-8-11/h1-10H,18H2,(H,19,22)