2-naphthalen-2-yloxy-N-(1-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(1-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(1-phenylpyrazol-3-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(1-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(1-phenylpyrazol-3-yl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O2/c25-21(15-26-19-11-10-16-6-4-5-7-17(16)14-19)22-20-12-13-24(23-20)18-8-2-1-3-9-18/h1-14H,15H2,(H,22,23,25)