2-[(3-chloranyl-2-methyl-phenyl)amino]-6-ethyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-6-ethyl-1H-pyrimidin-4-one Openeye Name: 2-(3-chloro-2-methyl-anilino)-6-ethyl-1H-pyrimidin-4-one CAS Name: 2-(3-chloro-2-methylanilino)-6-ethyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-chloro-2-methylanilino)-6-ethyl-1H-pyrimidin-4-one Traditional Name: 2-(3-chloro-2-methyl-anilino)-6-ethyl-1H-pyrimidin-4-one Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C13H14ClN3O/c1-3-9-7-12(18)17-13(15-9)16-11-6-4-5-10(14)8(11)2/h4-7H,3H2,1-2H3,(H2,15,16,17,18)