1-[4-methyl-2-[(3-methylphenyl)amino]pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[(3-methylphenyl)amino]pyrimidin-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(3-methylanilino)pyrimidin-5-yl]ethanone CAS Name: 1-[4-methyl-2-(3-methylanilino)-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-methyl-2-(3-methylanilino)pyrimidin-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(m-toluidino)pyrimidin-5-yl]ethanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=C(C(=N2)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=C(C(=N2)C)C(=O)C

InChI

InChI=1S/C14H15N3O/c1-9-5-4-6-12(7-9)17-14-15-8-13(11(3)18)10(2)16-14/h4-8H,1-3H3,(H,15,16,17)