N-[4-(3-acetamidophenyl)pyrimidin-2-yl]benzamide

Systemtic Name: N-[4-(3-acetamidophenyl)pyrimidin-2-yl]benzamide Openeye Name: N-[4-(3-acetamidophenyl)pyrimidin-2-yl]benzamide CAS Name: N-[4-(3-acetamidophenyl)-2-pyrimidinyl]benzamide IUPAC Name: N-[4-(3-acetamidophenyl)pyrimidin-2-yl]benzamide Traditional Name: N-[4-(3-acetamidophenyl)pyrimidin-2-yl]benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC(=NC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC(=NC=C2)NC(=O)C3=CC=CC=C3

InChI

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