(4-azanyl-2-ethyl-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-azanyl-2-ethyl-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-2-ethyl-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-2-ethyl-1H-imidazol-5-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-2-ethyl-1H-imidazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-2-ethyl-1H-imidazol-5-yl)-pyrrolidino-methanone Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C(=O)N2CCCC2)N

Isomeric SMILES

CCC1=NC(=C(N1)C(=O)N2CCCC2)N

InChI

InChI=1S/C10H16N4O/c1-2-7-12-8(9(11)13-7)10(15)14-5-3-4-6-14/h2-6,11H2,1H3,(H,12,13)