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

Systemtic Name: 2-azanyl-6-methyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O/c1-11-13(14(19)18-15(16)17-11)10-6-5-9-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H3,16,17,18,19)