N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-tetralin-5-yl-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-tetralin-5-yl-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C=NC=N3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C=NC=N3

InChI

InChI=1S/C14H16N4O/c19-14(8-18-10-15-9-16-18)17-13-7-3-5-11-4-1-2-6-12(11)13/h3,5,7,9-10H,1-2,4,6,8H2,(H,17,19)