N-(6-ethanoyl-1H-perimidin-2-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1H-perimidin-2-yl)ethanamide Openeye Name: N-(6-acetyl-1H-perimidin-2-yl)acetamide CAS Name: N-(6-acetyl-1H-perimidin-2-yl)acetamide IUPAC Name: N-(6-acetyl-1H-perimidin-2-yl)acetamide Traditional Name: N-(6-acetyl-1H-perimidin-2-yl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=C3C2=C(C=C1)N=C(N3)NC(=O)C

Isomeric SMILES

CC(=O)C1=C2C=CC=C3C2=C(C=C1)N=C(N3)NC(=O)C

InChI

InChI=1S/C15H13N3O2/c1-8(19)10-6-7-13-14-11(10)4-3-5-12(14)17-15(18-13)16-9(2)20/h3-7H,1-2H3,(H2,16,17,18,20)