N-[4-[[5-(2-hydroxyethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(2-hydroxyethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-(2-hydroxyethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]amino]phenyl]acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)NC(=O)C)CCO

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)NC(=O)C)CCO

InChI

InChI=1S/C15H18N4O3/c1-9-13(7-8-20)14(22)19-15(16-9)18-12-5-3-11(4-6-12)17-10(2)21/h3-6,20H,7-8H2,1-2H3,(H,17,21)(H2,16,18,19,22)