2-[[2,6-di(propan-2-yl)phenyl]amino]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(2,6-diisopropylanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[2,6-di(propan-2-yl)anilino]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2,6-di(propan-2-yl)anilino]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(2,6-diisopropylanilino)-6-methyl-1H-pyrimidin-4-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C17H23N3O/c1-10(2)13-7-6-8-14(11(3)4)16(13)20-17-18-12(5)9-15(21)19-17/h6-11H,1-5H3,(H2,18,19,20,21)