N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,4,5-triethoxy-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,4,5-triethoxy-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H28N4O4/c1-6-29-19-12-17(13-20(30-7-2)22(19)31-8-3)23(28)25-18-9-10-21(24-14-18)27-16(5)11-15(4)26-27/h9-14H,6-8H2,1-5H3,(H,25,28)