2-azanyl-6-ethyl-5-(3-undecylphenoxy)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-ethyl-5-(3-undecylphenoxy)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-ethyl-5-(3-undecylphenoxy)-1H-pyrimidin-4-one CAS Name: 2-amino-6-ethyl-5-(3-undecylphenoxy)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-ethyl-5-(3-undecylphenoxy)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-ethyl-5-(3-undecylphenoxy)-1H-pyrimidin-4-one Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC(=CC=C1)OC2=C(NC(=NC2=O)N)CC

Isomeric SMILES

CCCCCCCCCCCC1=CC(=CC=C1)OC2=C(NC(=NC2=O)N)CC

InChI

InChI=1S/C23H35N3O2/c1-3-5-6-7-8-9-10-11-12-14-18-15-13-16-19(17-18)28-21-20(4-2)25-23(24)26-22(21)27/h13,15-17H,3-12,14H2,1-2H3,(H3,24,25,26,27)