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

Systemtic Name: 2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine Openeye Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine CAS Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine IUPAC Name: 2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine Traditional Name: 2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]-1-(4-phenoxyphenyl)guanidine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)N=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCC1=CC(=O)N=C(N1)/N=C(/N)\NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-26-12-14-11-17(25)23-19(22-14)24-18(20)21-13-7-9-16(10-8-13)27-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H4,20,21,22,23,24,25)