N-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)benzamide

Systemtic Name: N-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)benzamide Openeye Name: N-(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)benzamide CAS Name: N-(5-acetyl-6-methyl-2-phenyl-4-pyrimidinyl)benzamide IUPAC Name: N-(5-acetyl-6-methyl-2-phenylpyrimidin-4-yl)benzamide Traditional Name: N-(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H17N3O2/c1-13-17(14(2)24)19(23-20(25)16-11-7-4-8-12-16)22-18(21-13)15-9-5-3-6-10-15/h3-12H,1-2H3,(H,21,22,23,25)