N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-3-phenyl-propanamide Openeye Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-3-phenyl-propanamide CAS Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-3-phenylpropanamide IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-3-phenylpropanamide Traditional Name: N-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)-3-phenyl-propionamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2/c1-9-12(13(20)18-14(15)16-9)17-11(19)8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,17,19)(H3,15,16,18,20)