4-[4-(1-oxidanyl-1-phenyl-prop-2-ynyl)phenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide

Systemtic Name: 4-[4-(1-oxidanyl-1-phenyl-prop-2-ynyl)phenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Openeye Name: 4-[4-(1-hydroxy-1-phenyl-prop-2-ynyl)phenyl]-3-(3-pyridyl)isoxazole-5-carboxamide CAS Name: 4-[4-(1-hydroxy-1-phenylprop-2-ynyl)phenyl]-3-(3-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: 4-[4-(1-hydroxy-1-phenylprop-2-ynyl)phenyl]-3-pyridin-3-yl-1,2-oxazole-5-carboxamide Traditional Name: 4-[4-(1-hydroxy-1-phenyl-prop-2-ynyl)phenyl]-3-(3-pyridyl)isoxazole-5-carboxamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)C3=C(ON=C3C4=CN=CC=C4)C(=O)N)O

Isomeric SMILES

C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)C3=C(ON=C3C4=CN=CC=C4)C(=O)N)O

InChI

InChI=1S/C24H17N3O3/c1-2-24(29,18-8-4-3-5-9-18)19-12-10-16(11-13-19)20-21(17-7-6-14-26-15-17)27-30-22(20)23(25)28/h1,3-15,29H,(H2,25,28)