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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-m-anisyloxy-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)COCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)COCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H22N4O3/c1-14-9-15(2)24(23-14)19-8-7-17(11-21-19)22-20(25)13-27-12-16-5-4-6-18(10-16)26-3/h4-11H,12-13H2,1-3H3,(H,22,25)