1-[2-[(4-ethoxyphenyl)amino]-4-methyl-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]-4-methyl-pyrimidin-5-yl]ethanone Openeye Name: 1-[2-(4-ethoxyanilino)-4-methyl-pyrimidin-5-yl]ethanone CAS Name: 1-[2-(4-ethoxyanilino)-4-methyl-5-pyrimidinyl]ethanone IUPAC Name: 1-[2-(4-ethoxyanilino)-4-methylpyrimidin-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(p-phenetidino)pyrimidin-5-yl]ethanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)C)C(=O)C

InChI

InChI=1S/C15H17N3O2/c1-4-20-13-7-5-12(6-8-13)18-15-16-9-14(11(3)19)10(2)17-15/h5-9H,4H2,1-3H3,(H,16,17,18)