2-azanyl-N-ethyl-N-(1H-imidazol-2-yl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-ethyl-N-(1H-imidazol-2-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-ethyl-N-(1H-imidazol-2-yl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-ethyl-N-(1H-imidazol-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-ethyl-N-(1H-imidazol-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-ethyl-N-(1H-imidazol-2-yl)-3-(1H-imidazol-5-yl)propionamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=CN1)C(=O)C(CC2=CN=CN2)N

Isomeric SMILES

CCN(C1=NC=CN1)C(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C11H16N6O/c1-2-17(11-14-3-4-15-11)10(18)9(12)5-8-6-13-7-16-8/h3-4,6-7,9H,2,5,12H2,1H3,(H,13,16)(H,14,15)