3-azanyl-4-phenethyl-1,2,4-oxadiazol-5-one

Systemtic Name: 3-azanyl-4-phenethyl-1,2,4-oxadiazol-5-one Openeye Name: 3-amino-4-phenethyl-1,2,4-oxadiazol-5-one CAS Name: 3-amino-4-phenethyl-1,2,4-oxadiazol-5-one IUPAC Name: 3-amino-4-phenethyl-1,2,4-oxadiazol-5-one Traditional Name: 3-amino-4-phenethyl-1,2,4-oxadiazol-5-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NOC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NOC2=O)N

InChI

InChI=1S/C10H11N3O2/c11-9-12-15-10(14)13(9)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)