2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(3-phenylpropoxy)guanidine

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(3-phenylpropoxy)guanidine Openeye Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3-phenylpropoxy)guanidine CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3-phenylpropoxy)guanidine IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(3-phenylpropoxy)guanidine Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-(3-phenylpropoxy)guanidine Formula: C15H19N5O2 MolecularWeight: 301.34366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N=C(N)NOCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)/N=C(\N)/NOCCCC2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2/c1-11-10-13(21)18-15(17-11)19-14(16)20-22-9-5-8-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H4,16,17,18,19,20,21)