N-(2-acetamidopyrimidin-5-yl)benzamide

Systemtic Name: N-(2-acetamidopyrimidin-5-yl)benzamide Openeye Name: N-(2-acetamidopyrimidin-5-yl)benzamide CAS Name: N-(2-acetamido-5-pyrimidinyl)benzamide IUPAC Name: N-(2-acetamidopyrimidin-5-yl)benzamide Traditional Name: N-(2-acetamidopyrimidin-5-yl)benzamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC=C(C=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N4O2/c1-9(18)16-13-14-7-11(8-15-13)17-12(19)10-5-3-2-4-6-10/h2-8H,1H3,(H,17,19)(H,14,15,16,18)