3-(2-propan-2-ylpyrimidin-5-yl)prop-1-en-1-one

Systemtic Name: 3-(2-propan-2-ylpyrimidin-5-yl)prop-1-en-1-one Openeye Name: 3-(2-isopropylpyrimidin-5-yl)prop-1-en-1-one CAS Name: 3-(2-propan-2-yl-5-pyrimidinyl)-1-propen-1-one IUPAC Name: 3-(2-propan-2-ylpyrimidin-5-yl)prop-1-en-1-one Traditional Name: 3-(2-isopropylpyrimidin-5-yl)prop-1-en-1-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=N1)CC=C=O

Isomeric SMILES

CC(C)C1=NC=C(C=N1)CC=C=O

InChI

InChI=1S/C10H12N2O/c1-8(2)10-11-6-9(7-12-10)4-3-5-13/h3,6-8H,4H2,1-2H3