N-(3-ethanoylphenyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(3-acetylphenyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(3-acetylphenyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(3-acetylphenyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(3-acetylphenyl)-3-(2-pyrimidylamino)benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C19H16N4O2/c1-13(24)14-5-2-7-16(11-14)22-18(25)15-6-3-8-17(12-15)23-19-20-9-4-10-21-19/h2-12H,1H3,(H,22,25)(H,20,21,23)