2-(4-cyanophenoxy)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-methyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-methyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-methylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-methylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-methyl-propionamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C16H17N5O2/c1-10-11(2)20-21-15(18-10)19-14(22)16(3,4)23-13-7-5-12(9-17)6-8-13/h5-8H,1-4H3,(H,18,19,21,22)