[3-[1-(5-azanyl-1,2-oxazol-3-yl)ethyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[1-(5-azanyl-1,2-oxazol-3-yl)ethyl]phenyl]-phenyl-methanone Openeye Name: [3-[1-(5-aminoisoxazol-3-yl)ethyl]phenyl]-phenyl-methanone CAS Name: [3-[1-(5-amino-3-isoxazolyl)ethyl]phenyl]-phenylmethanone IUPAC Name: [3-[1-(5-amino-1,2-oxazol-3-yl)ethyl]phenyl]-phenylmethanone Traditional Name: [3-[1-(5-aminoisoxazol-3-yl)ethyl]phenyl]-phenyl-methanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NOC(=C3)N

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NOC(=C3)N

InChI

InChI=1S/C18H16N2O2/c1-12(16-11-17(19)22-20-16)14-8-5-9-15(10-14)18(21)13-6-3-2-4-7-13/h2-12H,19H2,1H3