N'-pyrimidin-2-yl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanediamide

Systemtic Name: N'-pyrimidin-2-yl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)ethanediamide Openeye Name: N'-pyrimidin-2-yl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)oxamide CAS Name: N'-(2-pyrimidinyl)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)oxamide IUPAC Name: N'-pyrimidin-2-yl-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)oxamide Traditional Name: N'-(2-pyrimidyl)-N-(4,5,6,7-tetrahydroanthranil-3-yl)oxamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NOC(=C2C1)NC(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CCC2=NOC(=C2C1)NC(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C13H13N5O3/c19-10(11(20)17-13-14-6-3-7-15-13)16-12-8-4-1-2-5-9(8)18-21-12/h3,6-7H,1-2,4-5H2,(H,16,19)(H,14,15,17,20)