1-(4-bromanyl-2-methyl-phenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(4-bromo-2-methyl-phenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(4-bromo-2-methylphenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(4-bromo-2-methylphenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(4-bromo-2-methyl-phenyl)-2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]guanidine Formula: C14H16BrN5O2 MolecularWeight: 366.21314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=NC2=NC(=O)C=C(N2)COC)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=NC2=NC(=O)C=C(N2)COC)N

InChI

InChI=1S/C14H16BrN5O2/c1-8-5-9(15)3-4-11(8)18-13(16)20-14-17-10(7-22-2)6-12(21)19-14/h3-6H,7H2,1-2H3,(H4,16,17,18,19,20,21)