(E)-3-azanyl-1-(2,4-dimethylpyrimidin-5-yl)but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(2,4-dimethylpyrimidin-5-yl)but-2-en-1-one Openeye Name: (E)-3-amino-1-(2,4-dimethylpyrimidin-5-yl)but-2-en-1-one CAS Name: (E)-3-amino-1-(2,4-dimethyl-5-pyrimidinyl)-2-buten-1-one IUPAC Name: (E)-3-amino-1-(2,4-dimethylpyrimidin-5-yl)but-2-en-1-one Traditional Name: (E)-3-amino-1-(2,4-dimethylpyrimidin-5-yl)but-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=C(C)N)C

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-6(11)4-10(14)9-5-12-8(3)13-7(9)2/h4-5H,11H2,1-3H3/b6-4+