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

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-tetralin-6-yl-acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-tetralin-6-yl-acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(15-18-10-11-19-8-4-5-9-20(19)14-18)24-21-12-13-23-25(21)16-17-6-2-1-3-7-17/h1-3,6-7,10-14H,4-5,8-9,15-16H2,(H,24,26)