N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-(2-naphthyl)acetamide CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-(2-naphthyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N3O2/c1-23-9-8-21-13-17(12-19-21)20-18(22)11-14-6-7-15-4-2-3-5-16(15)10-14/h2-7,10,12-13H,8-9,11H2,1H3,(H,20,22)