(2E)-N-(2-azanylethanoyl)-3-oxidanylidene-2-[(pyrimidin-2-ylamino)methylidene]butanamide

Systemtic Name: (2E)-N-(2-azanylethanoyl)-3-oxidanylidene-2-[(pyrimidin-2-ylamino)methylidene]butanamide Openeye Name: (2E)-N-(2-aminoacetyl)-3-oxo-2-[(pyrimidin-2-ylamino)methylene]butanamide CAS Name: (2E)-N-(2-amino-1-oxoethyl)-3-oxo-2-[(2-pyrimidinylamino)methylidene]butanamide IUPAC Name: (2E)-N-(2-aminoacetyl)-3-oxo-2-[(pyrimidin-2-ylamino)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-glycyl-3-(2-pyrimidylamino)acrylamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NC=CC=N1)C(=O)NC(=O)CN

Isomeric SMILES

CC(=O)/C(=C\NC1=NC=CC=N1)/C(=O)NC(=O)CN

InChI

InChI=1S/C11H13N5O3/c1-7(17)8(10(19)16-9(18)5-12)6-15-11-13-3-2-4-14-11/h2-4,6H,5,12H2,1H3,(H,13,14,15)(H,16,18,19)/b8-6+