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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4,6-dimethyl-2-oxo-1-pyrimidinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4,6-dimethyl-2-oxopyrimidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(2-keto-4,6-dimethyl-pyrimidin-1-yl)propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCN2C(=CC(=NC2=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2C(=CC(=NC2=O)C)C

InChI

InChI=1S/C16H20N4O2/c1-10-4-5-13(17)9-14(10)19-15(21)6-7-20-12(3)8-11(2)18-16(20)22/h4-5,8-9H,6-7,17H2,1-3H3,(H,19,21)