N-[4-(3-methylpyrazol-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(3-methyl-1-pyrazolyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2/c1-16-12-13-25(24-16)20-9-7-19(8-10-20)23-22(26)15-27-21-11-6-17-4-2-3-5-18(17)14-21/h2-14H,15H2,1H3,(H,23,26)