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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(1-naphthoxy)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-19-10-9-15(18-19)17-16(20)11-21-14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,11H2,1H3,(H,17,18,20)