2-(3-cyano-1,2,4-triazol-1-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-methyl-N-tetralin-1-yl-acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C16H17N5O/c1-20(16(22)10-21-11-18-15(9-17)19-21)14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,11,14H,4,6,8,10H2,1H3