2-azanyl-5-oxidanyl-3-(4-phenylbutan-2-yl)pyrimidin-4-one

Systemtic Name: 2-azanyl-5-oxidanyl-3-(4-phenylbutan-2-yl)pyrimidin-4-one Openeye Name: 2-amino-5-hydroxy-3-(1-methyl-3-phenyl-propyl)pyrimidin-4-one CAS Name: 2-amino-5-hydroxy-3-(4-phenylbutan-2-yl)-4-pyrimidinone IUPAC Name: 2-amino-5-hydroxy-3-(4-phenylbutan-2-yl)pyrimidin-4-one Traditional Name: 2-amino-5-hydroxy-3-(1-methyl-3-phenyl-propyl)pyrimidin-4-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=O)C(=CN=C2N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=O)C(=CN=C2N)O

InChI

InChI=1S/C14H17N3O2/c1-10(7-8-11-5-3-2-4-6-11)17-13(19)12(18)9-16-14(17)15/h2-6,9-10,18H,7-8H2,1H3,(H2,15,16)