N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-tetralin-1-yl-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-tetralin-1-yl-3-(1,2,4-triazol-1-yl)propionamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C15H18N4O/c20-15(8-9-19-11-16-10-17-19)18-14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,10-11,14H,3,5,7-9H2,(H,18,20)