N-(2-cyclopentylpyrazol-3-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-naphthyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c24-20(14-16-8-5-7-15-6-1-4-11-18(15)16)22-19-12-13-21-23(19)17-9-2-3-10-17/h1,4-8,11-13,17H,2-3,9-10,14H2,(H,22,24)