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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-ethyl-1H-pyrimidin-4-one Openeye Name: 2-(3-chloro-4-methoxy-anilino)-6-ethyl-1H-pyrimidin-4-one CAS Name: 2-(3-chloro-4-methoxyanilino)-6-ethyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-chloro-4-methoxyanilino)-6-ethyl-1H-pyrimidin-4-one Traditional Name: 2-(3-chloro-4-methoxy-anilino)-6-ethyl-1H-pyrimidin-4-one Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O2/c1-3-8-7-12(18)17-13(15-8)16-9-4-5-11(19-2)10(14)6-9/h4-7H,3H2,1-2H3,(H2,15,16,17,18)