(Z)-3-[(2-methylpyrimidin-5-yl)methyl]pent-3-en-2-one

Systemtic Name: (Z)-3-[(2-methylpyrimidin-5-yl)methyl]pent-3-en-2-one Openeye Name: (Z)-3-[(2-methylpyrimidin-5-yl)methyl]pent-3-en-2-one CAS Name: (Z)-3-[(2-methyl-5-pyrimidinyl)methyl]-3-penten-2-one IUPAC Name: (Z)-3-[(2-methylpyrimidin-5-yl)methyl]pent-3-en-2-one Traditional Name: (Z)-3-[(2-methylpyrimidin-5-yl)methyl]pent-3-en-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CN=C(N=C1)C)C(=O)C

Isomeric SMILES

C/C=C(/CC1=CN=C(N=C1)C)\C(=O)C

InChI

InChI=1S/C11H14N2O/c1-4-11(8(2)14)5-10-6-12-9(3)13-7-10/h4,6-7H,5H2,1-3H3/b11-4-