3-azanyl-1-butanoyl-1-[(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)amino]urea

Systemtic Name: 3-azanyl-1-butanoyl-1-[(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)amino]urea Openeye Name: 3-amino-1-butanoyl-1-[(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)amino]urea CAS Name: 3-amino-1-[(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)amino]-1-(1-oxobutyl)urea IUPAC Name: 3-amino-1-butanoyl-1-[(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)amino]urea Traditional Name: 3-amino-1-butyryl-1-[(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)amino]urea Formula: C15H23N7O3 MolecularWeight: 349.38822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C(=O)NN)NC1=CN2C(=C(C(=NC2=N1)OC)CC)C

Isomeric SMILES

CCCC(=O)N(C(=O)NN)NC1=CN2C(=C(C(=NC2=N1)OC)CC)C

InChI

InChI=1S/C15H23N7O3/c1-5-7-12(23)22(15(24)19-16)20-11-8-21-9(3)10(6-2)13(25-4)18-14(21)17-11/h8,20H,5-7,16H2,1-4H3,(H,19,24)