2-(2-azanyl-4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4,5-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-amino-4,5-dimethyl-6-oxo-pyrimidin-1-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2-amino-4,5-dimethyl-6-oxo-1-pyrimidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-amino-4,5-dimethyl-6-oxopyrimidin-1-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-amino-6-keto-4,5-dimethyl-pyrimidin-1-yl)-N-(m-tolyl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N=C2N)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(N=C2N)C)C

InChI

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