N-naphthalen-2-yl-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-(2-naphthyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-(2-naphthalenyl)-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-naphthalen-2-yl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-(2-naphthyl)-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21N3O3/c32-27(30-23-15-14-20-8-4-5-9-21(20)16-23)19-34-26-13-7-6-12-25(26)28(33)22-17-29-31(18-22)24-10-2-1-3-11-24/h1-18H,19H2,(H,30,32)