N-(4-cyano-1H-pyrazol-5-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)-2-(2-naphthoxy)acetamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=NN3)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=C(C=NN3)C#N

InChI

InChI=1S/C16H12N4O2/c17-8-13-9-18-20-16(13)19-15(21)10-22-14-6-5-11-3-1-2-4-12(11)7-14/h1-7,9H,10H2,(H2,18,19,20,21)