N-(3-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2-oxopyrimidin-1-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2-oxo-1-pyrimidinyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-oxopyrimidin-1-yl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(2-ketopyrimidin-1-yl)butyramide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN2C=CC=NC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2C=CC=NC2=O)N

InChI

InChI=1S/C15H18N4O2/c1-11-12(16)5-2-6-13(11)18-14(20)7-3-9-19-10-4-8-17-15(19)21/h2,4-6,8,10H,3,7,9,16H2,1H3,(H,18,20)