2-(4,6-dimethylpyrimidin-2-yl)-1-(3-phenoxyphenyl)guanidine

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(3-phenoxyphenyl)guanidine Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(3-phenoxyphenyl)guanidine CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)-1-(3-phenoxyphenyl)guanidine IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(3-phenoxyphenyl)guanidine Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-1-(3-phenoxyphenyl)guanidine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)NC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N5O/c1-13-11-14(2)22-19(21-13)24-18(20)23-15-7-6-10-17(12-15)25-16-8-4-3-5-9-16/h3-12H,1-2H3,(H3,20,21,22,23,24)