2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine

Systemtic Name: 2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Openeye Name: 2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine CAS Name: 2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine IUPAC Name: 2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Traditional Name: 2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N=C(N)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)/N=C(\N)/NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-2-6-15-13-18(26)24-20(23-15)25-19(21)22-14-9-11-17(12-10-14)27-16-7-4-3-5-8-16/h3-5,7-13H,2,6H2,1H3,(H4,21,22,23,24,25,26)