2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-phenylmethoxy-guanidine

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-phenylmethoxy-guanidine Openeye Name: 1-benzyloxy-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-phenylmethoxyguanidine IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-phenylmethoxyguanidine Traditional Name: 1-benzoxy-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)guanidine Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=C(N)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(\N)/NOCC2=CC=CC=C2

InChI

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