N-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]-N-phenyl-3-pyridin-3-yl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]-N-phenyl-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Openeye Name: N-[(E)-N-hydroxy-C-(3-pyridyl)carbonimidoyl]-N-phenyl-3-(3-pyridyl)isoxazole-5-carboxamide CAS Name: N-[(E)-hydroxyimino(3-pyridinyl)methyl]-N-phenyl-3-(3-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: N-[(E)-N-hydroxy-C-pyridin-3-ylcarbonimidoyl]-N-phenyl-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Traditional Name: N-phenyl-3-(3-pyridyl)-N-[(E)-3-pyridylcarbohydroximoyl]isoxazole-5-carboxamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=NO)C2=CN=CC=C2)C(=O)C3=CC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(/C(=N/O)/C2=CN=CC=C2)C(=O)C3=CC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C21H15N5O3/c27-21(19-12-18(25-29-19)15-6-4-10-22-13-15)26(17-8-2-1-3-9-17)20(24-28)16-7-5-11-23-14-16/h1-14,28H/b24-20+