N-[3,3-dimethyl-2-oxidanylidene-1-(1,2,4-triazol-1-yl)butyl]-N-phenyl-ethanamide

Systemtic Name: N-[3,3-dimethyl-2-oxidanylidene-1-(1,2,4-triazol-1-yl)butyl]-N-phenyl-ethanamide Openeye Name: N-[3,3-dimethyl-2-oxo-1-(1,2,4-triazol-1-yl)butyl]-N-phenyl-acetamide CAS Name: N-[3,3-dimethyl-2-oxo-1-(1,2,4-triazol-1-yl)butyl]-N-phenylacetamide IUPAC Name: N-[3,3-dimethyl-2-oxo-1-(1,2,4-triazol-1-yl)butyl]-N-phenylacetamide Traditional Name: N-[2-keto-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butyl]-N-phenyl-acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(C(=O)C(C)(C)C)N2C=NC=N2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(C(=O)C(C)(C)C)N2C=NC=N2

InChI

InChI=1S/C16H20N4O2/c1-12(21)20(13-8-6-5-7-9-13)15(14(22)16(2,3)4)19-11-17-10-18-19/h5-11,15H,1-4H3