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

Systemtic Name: 3-azanyl-1-ethanoyl-1-[(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)amino]urea Openeye Name: 1-acetyl-3-amino-1-[(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)amino]urea CAS Name: 1-acetyl-3-amino-1-[(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)amino]urea IUPAC Name: 1-acetyl-3-amino-1-[(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)amino]urea Traditional Name: 1-acetyl-3-amino-1-[(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)amino]urea Formula: C13H19N7O3 MolecularWeight: 321.33506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)NN(C(=O)C)C(=O)NN)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)NN(C(=O)C)C(=O)NN)C

InChI

InChI=1S/C13H19N7O3/c1-5-9-7(2)19-6-10(15-12(19)16-11(9)23-4)18-20(8(3)21)13(22)17-14/h6,18H,5,14H2,1-4H3,(H,17,22)