2-(3-methoxyphenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=NNC(=C2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=NNC(=C2)C3=CC=NC=C3

InChI

InChI=1S/C17H16N4O2/c1-23-14-4-2-3-12(9-14)10-17(22)19-16-11-15(20-21-16)13-5-7-18-8-6-13/h2-9,11H,10H2,1H3,(H2,19,20,21,22)