N-(3-cyanophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)ethanediamide

Systemtic Name: N-(3-cyanophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)ethanediamide Openeye Name: N-(3-cyanophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide CAS Name: N-(3-cyanophenyl)-N'-(4,6-dimethyl-2-pyrimidinyl)oxamide IUPAC Name: N-(3-cyanophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide Traditional Name: N-(3-cyanophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)oxamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C15H13N5O2/c1-9-6-10(2)18-15(17-9)20-14(22)13(21)19-12-5-3-4-11(7-12)8-16/h3-7H,1-2H3,(H,19,21)(H,17,18,20,22)