N-(6-pyrazol-1-ylpyridin-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-tetralin-6-yl-acetamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-tetralin-6-yl-acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H20N4O/c25-20(13-15-6-7-16-4-1-2-5-17(16)12-15)23-18-8-9-19(21-14-18)24-11-3-10-22-24/h3,6-12,14H,1-2,4-5,13H2,(H,23,25)