N-[3-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]phenyl]acetamide CAS Name: N-[3-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]phenyl]acetamide IUPAC Name: N-[3-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(4-keto-6-propyl-1H-pyrimidin-2-yl)amino]phenyl]acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H18N4O2/c1-3-5-11-9-14(21)19-15(17-11)18-13-7-4-6-12(8-13)16-10(2)20/h4,6-9H,3,5H2,1-2H3,(H,16,20)(H2,17,18,19,21)