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2-(6-heptadecyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-phenyl-guanidine

2-(6-heptadecyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-phenyl-guanidine

Systemtic Name:2-(6-heptadecyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-phenyl-guanidine
Openeye Name:2-(6-heptadecyl-4-oxo-1H-pyrimidin-2-yl)-1-phenyl-guanidine
CAS Name:2-(6-heptadecyl-4-oxo-1H-pyrimidin-2-yl)-1-phenylguanidine
IUPAC Name:2-(6-heptadecyl-4-oxo-1H-pyrimidin-2-yl)-1-phenylguanidine
Traditional Name:2-(6-heptadecyl-4-keto-1H-pyrimidin-2-yl)-1-phenyl-guanidine
Formula: C28H45N5O
MolecularWeight: 467.6898
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=CC(=O)N=C(N1)N=C(N)NC2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=CC(=O)N=C(N1)/N=C(/N)\NC2=CC=CC=C2


InChI

InChI=1S/C28H45N5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-25-23-26(34)32-28(31-25)33-27(29)30-24-20-18-16-19-21-24/h16,18-21,23H,2-15,17,22H2,1H3,(H4,29,30,31,32,33,34)


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