N-[1-(2-ethylpyrazol-3-yl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H23N3O4/c1-6-20-13(9-10-18-20)11(2)19-17(21)12-7-8-14(22-3)16(24-5)15(12)23-4/h7-11H,6H2,1-5H3,(H,19,21)