1-(3-methoxyphenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine

Systemtic Name: 1-(3-methoxyphenyl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)guanidine Openeye Name: 1-(3-methoxyphenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine CAS Name: 1-(3-methoxyphenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine IUPAC Name: 1-(3-methoxyphenyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)guanidine Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-(3-methoxyphenyl)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)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H15N5O2/c1-8-6-11(19)17-13(15-8)18-12(14)16-9-4-3-5-10(7-9)20-2/h3-7H,1-2H3,(H4,14,15,16,17,18,19)