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

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-tetralin-6-yl-acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H22N4O/c26-20(14-16-8-9-17-5-1-2-6-18(17)13-16)23-15-19-7-3-10-22-21(19)25-12-4-11-24-25/h3-4,7-13H,1-2,5-6,14-15H2,(H,23,26)