2-azanyl-5-(4-phenylbutyl)-6-(trifluoromethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(4-phenylbutyl)-6-(trifluoromethyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(4-phenylbutyl)-6-(trifluoromethyl)-1H-pyrimidin-4-one CAS Name: 2-amino-5-(4-phenylbutyl)-6-(trifluoromethyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(4-phenylbutyl)-6-(trifluoromethyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(4-phenylbutyl)-6-(trifluoromethyl)-1H-pyrimidin-4-one Formula: C15H16F3N3O MolecularWeight: 311.30225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)C(F)(F)F

InChI

InChI=1S/C15H16F3N3O/c16-15(17,18)12-11(13(22)21-14(19)20-12)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H3,19,20,21,22)