2-azanyl-6-[2-(3-bromophenyl)ethyl]-3,5-dimethyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-(3-bromophenyl)ethyl]-3,5-dimethyl-pyrimidin-4-one Openeye Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-3,5-dimethyl-pyrimidin-4-one CAS Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-3,5-dimethyl-4-pyrimidinone IUPAC Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-3,5-dimethylpyrimidin-4-one Traditional Name: 2-amino-6-[2-(3-bromophenyl)ethyl]-3,5-dimethyl-pyrimidin-4-one Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N(C1=O)C)N)CCC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(N=C(N(C1=O)C)N)CCC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H16BrN3O/c1-9-12(17-14(16)18(2)13(9)19)7-6-10-4-3-5-11(15)8-10/h3-5,8H,6-7H2,1-2H3,(H2,16,17)