2-[(5-aminocarbonyl-4-phenyl-3-pyridin-3-yl-5H-1,2-oxazol-4-yl)methyl]benzoyl chloride

Systemtic Name: 2-[(5-aminocarbonyl-4-phenyl-3-pyridin-3-yl-5H-1,2-oxazol-4-yl)methyl]benzoyl chloride Openeye Name: 2-[[5-carbamoyl-4-phenyl-3-(3-pyridyl)-5H-isoxazol-4-yl]methyl]benzoyl chloride CAS Name: 2-[[5-carbamoyl-4-phenyl-3-(3-pyridinyl)-5H-isoxazol-4-yl]methyl]benzoyl chloride IUPAC Name: 2-[(5-carbamoyl-4-phenyl-3-pyridin-3-yl-5H-1,2-oxazol-4-yl)methyl]benzoyl chloride Traditional Name: 2-[[5-carbamoyl-4-phenyl-3-(3-pyridyl)-2-isoxazolin-4-yl]methyl]benzoyl chloride Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(ON=C2C3=CN=CC=C3)C(=O)N)CC4=CC=CC=C4C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(ON=C2C3=CN=CC=C3)C(=O)N)CC4=CC=CC=C4C(=O)Cl

InChI

InChI=1S/C23H18ClN3O3/c24-21(28)18-11-5-4-7-15(18)13-23(17-9-2-1-3-10-17)19(16-8-6-12-26-14-16)27-30-20(23)22(25)29/h1-12,14,20H,13H2,(H2,25,29)