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

Systemtic Name: 2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine Openeye Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine CAS Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine IUPAC Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine Traditional Name: 2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-21-8-10-7-12(20)18-14(17-10)19-13(15)16-9-4-3-5-11(6-9)22-2/h3-7H,8H2,1-2H3,(H4,15,16,17,18,19,20)