N-aminocarbonyl-N-(6,8-diethyl-7-methoxy-5-methyl-5H-imidazo[1,2-a]pyrimidin-2-yl)methanamide

Systemtic Name: N-aminocarbonyl-N-(6,8-diethyl-7-methoxy-5-methyl-5H-imidazo[1,2-a]pyrimidin-2-yl)methanamide Openeye Name: N-carbamoyl-N-(6,8-diethyl-7-methoxy-5-methyl-5H-imidazo[1,2-a]pyrimidin-2-yl)formamide CAS Name: N-carbamoyl-N-(6,8-diethyl-7-methoxy-5-methyl-5H-imidazo[1,2-a]pyrimidin-2-yl)formamide IUPAC Name: N-carbamoyl-N-(6,8-diethyl-7-methoxy-5-methyl-5H-imidazo[1,2-a]pyrimidin-2-yl)formamide Traditional Name: N-carbamoyl-N-(6,8-diethyl-7-methoxy-5-methyl-5H-imidazo[1,2-a]pyrimidin-2-yl)formamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=NC(=CN2C1C)N(C=O)C(=O)N)CC)OC

Isomeric SMILES

CCC1=C(N(C2=NC(=CN2C1C)N(C=O)C(=O)N)CC)OC

InChI

InChI=1S/C14H21N5O3/c1-5-10-9(3)18-7-11(19(8-20)13(15)21)16-14(18)17(6-2)12(10)22-4/h7-9H,5-6H2,1-4H3,(H2,15,21)