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

Systemtic Name: 2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-phenyl-guanidine Openeye Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-phenyl-guanidine CAS Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-phenylguanidine IUPAC Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-phenylguanidine Traditional Name: 2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]-1-phenyl-guanidine Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

COCC1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC=CC=C2

InChI

InChI=1S/C13H15N5O2/c1-20-8-10-7-11(19)17-13(16-10)18-12(14)15-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H4,14,15,16,17,18,19)