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

Systemtic Name: 2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine Openeye Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(m-tolyl)guanidine CAS Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine IUPAC Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine Traditional Name: 2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]-1-(m-tolyl)guanidine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=N/C2=NC(=O)C=C(N2)COC)/N

InChI

InChI=1S/C14H17N5O2/c1-9-4-3-5-10(6-9)16-13(15)19-14-17-11(8-21-2)7-12(20)18-14/h3-7H,8H2,1-2H3,(H4,15,16,17,18,19,20)