1-(3-chloranyl-4-methyl-phenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3-chloro-4-methylphenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3-chloro-4-methylphenyl)-2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]guanidine Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]guanidine Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5O2/c1-8-3-4-9(5-11(8)15)17-13(16)20-14-18-10(7-22-2)6-12(21)19-14/h3-6H,7H2,1-2H3,(H4,16,17,18,19,20,21)