2-(4,6-dimethoxypyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine CAS Name: 2-(4,6-dimethoxy-2-pyrimidinyl)-1-(4-phenoxyphenyl)guanidine IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)N=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-25-16-12-17(26-2)23-19(22-16)24-18(20)21-13-8-10-15(11-9-13)27-14-6-4-3-5-7-14/h3-12H,1-2H3,(H3,20,21,22,23,24)