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

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(tetrahydrofurfuryloxy)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C20H27N3O3/c1-14-19(15(2)23(3)22-14)11-20(24)21-12-16-6-8-17(9-7-16)26-13-18-5-4-10-25-18/h6-9,18H,4-5,10-13H2,1-3H3,(H,21,24)