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5-[4-azanyl-5-(phenylcarbonyl)-1,2-oxazol-3-yl]-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide

5-[4-azanyl-5-(phenylcarbonyl)-1,2-oxazol-3-yl]-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name:5-[4-azanyl-5-(phenylcarbonyl)-1,2-oxazol-3-yl]-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide
Openeye Name:5-(4-amino-5-benzoyl-isoxazol-3-yl)-N-(3-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide
CAS Name:5-(4-amino-5-benzoyl-3-isoxazolyl)-N-(3-pyridinylmethyl)-1,3,4-oxadiazole-2-carboxamide
IUPAC Name:5-(4-amino-5-benzoyl-1,2-oxazol-3-yl)-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide
Traditional Name:5-(4-amino-5-benzoyl-isoxazol-3-yl)-N-(3-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide
Formula: C19H14N6O4
MolecularWeight: 390.35226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=NO2)C3=NN=C(O3)C(=O)NCC4=CN=CC=C4)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=NO2)C3=NN=C(O3)C(=O)NCC4=CN=CC=C4)N


InChI

InChI=1S/C19H14N6O4/c20-13-14(25-29-16(13)15(26)12-6-2-1-3-7-12)18-23-24-19(28-18)17(27)22-10-11-5-4-8-21-9-11/h1-9H,10,20H2,(H,22,27)


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