N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]benzamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]benzamide Openeye Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]benzamide CAS Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]benzamide IUPAC Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-9-7-12(17)16-11(15-9)8-14-13(18)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,18)(H,15,16,17)