N-[[2-(phenoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16-21(17(2)25(3)24-16)13-22(26)23-14-18-9-7-8-10-19(18)15-27-20-11-5-4-6-12-20/h4-12H,13-15H2,1-3H3,(H,23,26)