N-[3-(1H-pyrazol-5-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-tetralin-6-yl-acetamide Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C21H21N3O/c25-21(13-15-8-9-16-4-1-2-5-17(16)12-15)23-19-7-3-6-18(14-19)20-10-11-22-24-20/h3,6-12,14H,1-2,4-5,13H2,(H,22,24)(H,23,25)