4-(4-azanylbutyl)-3-phenyl-2H-1,2-oxazol-5-one

Systemtic Name: 4-(4-azanylbutyl)-3-phenyl-2H-1,2-oxazol-5-one Openeye Name: 4-(4-aminobutyl)-3-phenyl-2H-isoxazol-5-one CAS Name: 4-(4-aminobutyl)-3-phenyl-2H-isoxazol-5-one IUPAC Name: 4-(4-aminobutyl)-3-phenyl-2H-1,2-oxazol-5-one Traditional Name: 4-(4-aminobutyl)-3-phenyl-3-isoxazolin-5-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)ON2)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)ON2)CCCCN

InChI

InChI=1S/C13H16N2O2/c14-9-5-4-8-11-12(15-17-13(11)16)10-6-2-1-3-7-10/h1-3,6-7,15H,4-5,8-9,14H2