N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-naphthoxy)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2/c1-17-23(18(2)27(26-17)21-10-4-3-5-11-21)15-25-24(28)16-29-22-13-12-19-8-6-7-9-20(19)14-22/h3-14H,15-16H2,1-2H3,(H,25,28)