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N-[4-[(Z)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

N-[4-[(Z)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:N-[4-[(Z)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:N-[4-[(Z)-N-hydroxy-C-(3-pyridyl)carbonimidoyl]phenyl]-3-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:N-[4-[(Z)-hydroxyimino(3-pyridinyl)methyl]phenyl]-3-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:N-[4-[(Z)-N-hydroxy-C-pyridin-3-ylcarbonimidoyl]phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:3-(3-pyridyl)-N-[4-[(Z)-3-pyridylcarbohydroximoyl]phenyl]-2-isoxazoline-5-carboxamide
Formula: C21H17N5O3
MolecularWeight: 387.39138
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C(=NO)C4=CN=CC=C4


Isomeric SMILES

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)/C(=N/O)/C4=CN=CC=C4


InChI

InChI=1S/C21H17N5O3/c27-21(19-11-18(26-29-19)15-3-1-9-22-12-15)24-17-7-5-14(6-8-17)20(25-28)16-4-2-10-23-13-16/h1-10,12-13,19,28H,11H2,(H,24,27)/b25-20-


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