N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-oxo-acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-oxoacetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-oxoacetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-keto-acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)C=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N5O3/c1-11(23)17-7-8-18-13-9-14(19-15(24)10-22)21-16(20-13)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,17,23)(H2,18,19,20,21,24)