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

Systemtic Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[3-(2-furylmethoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(2-furfuryloxymethyl)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

InChI

InChI=1S/C21H25N3O3/c1-15-20(16(2)24(3)23-15)11-21(25)22-12-17-6-4-7-18(10-17)13-26-14-19-8-5-9-27-19/h4-10H,11-14H2,1-3H3,(H,22,25)