N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C21H24N4O4/c1-13-8-14(2)25(24-13)19-7-6-16(12-22-19)23-20(26)11-15-9-17(27-3)21(29-5)18(10-15)28-4/h6-10,12H,11H2,1-5H3,(H,23,26)