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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(3-methoxyphenyl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-13-9-14(2)23(22-13)18-8-7-16(12-20-18)21-19(24)11-15-5-4-6-17(10-15)25-3/h4-10,12H,11H2,1-3H3,(H,21,24)