1-(2-azanyl-5-ethyl-1H-imidazol-4-yl)propan-1-one

Systemtic Name: 1-(2-azanyl-5-ethyl-1H-imidazol-4-yl)propan-1-one Openeye Name: 1-(2-amino-5-ethyl-1H-imidazol-4-yl)propan-1-one CAS Name: 1-(2-amino-5-ethyl-1H-imidazol-4-yl)-1-propanone IUPAC Name: 1-(2-amino-5-ethyl-1H-imidazol-4-yl)propan-1-one Traditional Name: 1-(2-amino-5-ethyl-1H-imidazol-4-yl)propan-1-one Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)N)C(=O)CC

Isomeric SMILES

CCC1=C(N=C(N1)N)C(=O)CC

InChI

InChI=1S/C8H13N3O/c1-3-5-7(6(12)4-2)11-8(9)10-5/h3-4H2,1-2H3,(H3,9,10,11)