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

Systemtic Name: (4-azanyl-2-methoxy-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-2-methoxy-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-2-methoxy-1H-imidazol-5-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-2-methoxy-1H-imidazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-2-methoxy-1H-imidazol-5-yl)-pyrrolidino-methanone Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N1)C(=O)N2CCCC2)N

Isomeric SMILES

COC1=NC(=C(N1)C(=O)N2CCCC2)N

InChI

InChI=1S/C9H14N4O2/c1-15-9-11-6(7(10)12-9)8(14)13-4-2-3-5-13/h2-5,10H2,1H3,(H,11,12)