N-[1-(2-hydroxyethyl)-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-(2-hydroxyethyl)-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-(2-hydroxyethyl)-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-(2-hydroxyethyl)-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-(2-hydroxyethyl)-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-(2-hydroxyethyl)-2-keto-pyrimidin-4-yl]benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)CCO

InChI

InChI=1S/C13H13N3O3/c17-9-8-16-7-6-11(15-13(16)19)14-12(18)10-4-2-1-3-5-10/h1-7,17H,8-9H2,(H,14,15,18,19)