(E)-3-(dimethylamino)-1-(4-methylpyrimidin-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(4-methylpyrimidin-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(4-methylpyrimidin-5-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(4-methyl-5-pyrimidinyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(4-methylpyrimidin-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(4-methylpyrimidin-5-yl)prop-2-en-1-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC=C1C(=O)C=CN(C)C

Isomeric SMILES

CC1=NC=NC=C1C(=O)/C=C/N(C)C

InChI

InChI=1S/C10H13N3O/c1-8-9(6-11-7-12-8)10(14)4-5-13(2)3/h4-7H,1-3H3/b5-4+