6-ethyl-2-[(3-methoxyphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-ethyl-2-[(3-methoxyphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 6-ethyl-2-(3-methoxyanilino)-1H-pyrimidin-4-one CAS Name: 6-ethyl-2-(3-methoxyanilino)-1H-pyrimidin-4-one IUPAC Name: 6-ethyl-2-(3-methoxyanilino)-1H-pyrimidin-4-one Traditional Name: 6-ethyl-2-(m-anisidino)-1H-pyrimidin-4-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-3-9-8-12(17)16-13(14-9)15-10-5-4-6-11(7-10)18-2/h4-8H,3H2,1-2H3,(H2,14,15,16,17)