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

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-5-19-13(8-9-17-19)11(2)18-16(20)12-6-7-14(21-3)15(10-12)22-4/h6-11H,5H2,1-4H3,(H,18,20)