1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethanamine

Systemtic Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethanamine Openeye Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethanamine CAS Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethanamine IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethanamine Traditional Name: [1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C(CC3=CN=CN3)N

Isomeric SMILES

C1CC1C2=NOC(=N2)C(CC3=CN=CN3)N

InChI

InChI=1S/C10H13N5O/c11-8(3-7-4-12-5-13-7)10-14-9(15-16-10)6-1-2-6/h4-6,8H,1-3,11H2,(H,12,13)