[3-[1-(3-azanyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenyl-methanone

Systemtic Name: [3-[1-(3-azanyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenyl-methanone Openeye Name: [3-[1-(3-amino-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenyl-methanone CAS Name: [3-[1-(3-amino-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenylmethanone IUPAC Name: [3-[1-(3-amino-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenylmethanone Traditional Name: [3-[1-(3-amino-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-phenyl-methanone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NC(=NO3)N

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C3=NC(=NO3)N

InChI

InChI=1S/C17H15N3O2/c1-11(16-19-17(18)20-22-16)13-8-5-9-14(10-13)15(21)12-6-3-2-4-7-12/h2-11H,1H3,(H2,18,20)