2-[[2,6-di(propan-2-yl)phenyl]amino]-1H-pyrimidin-6-one

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]amino]-1H-pyrimidin-6-one Openeye Name: 2-(2,6-diisopropylanilino)-1H-pyrimidin-6-one CAS Name: 2-[2,6-di(propan-2-yl)anilino]-1H-pyrimidin-6-one IUPAC Name: 2-[2,6-di(propan-2-yl)anilino]-1H-pyrimidin-6-one Traditional Name: 2-(2,6-diisopropylanilino)-1H-pyrimidin-6-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-10(2)12-6-5-7-13(11(3)4)15(12)19-16-17-9-8-14(20)18-16/h5-11H,1-4H3,(H2,17,18,19,20)