2-(3-cyanophenoxy)-N'-(4,6-dimethylpyrimidin-2-yl)ethanehydrazide

Systemtic Name: 2-(3-cyanophenoxy)-N'-(4,6-dimethylpyrimidin-2-yl)ethanehydrazide Openeye Name: 2-(3-cyanophenoxy)-N'-(4,6-dimethylpyrimidin-2-yl)acetohydrazide CAS Name: 2-(3-cyanophenoxy)-N'-(4,6-dimethyl-2-pyrimidinyl)acetohydrazide IUPAC Name: 2-(3-cyanophenoxy)-N'-(4,6-dimethylpyrimidin-2-yl)acetohydrazide Traditional Name: 2-(3-cyanophenoxy)-N'-(4,6-dimethylpyrimidin-2-yl)acetohydrazide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)COC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)COC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C15H15N5O2/c1-10-6-11(2)18-15(17-10)20-19-14(21)9-22-13-5-3-4-12(7-13)8-16/h3-7H,9H2,1-2H3,(H,19,21)(H,17,18,20)