1-[(5-azanyl-2-chloranyl-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(5-amino-2-chloro-benzyl)-4,6-dimethyl-pyrimidin-2-one Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=C(C=CC(=C2)N)Cl)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=C(C=CC(=C2)N)Cl)C

InChI

InChI=1S/C13H14ClN3O/c1-8-5-9(2)17(13(18)16-8)7-10-6-11(15)3-4-12(10)14/h3-6H,7,15H2,1-2H3