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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(4-pyridyl)-1H-pyrazol-3-yl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-24-15-4-3-12(9-16(15)25-2)10-18(23)20-17-11-14(21-22-17)13-5-7-19-8-6-13/h3-9,11H,10H2,1-2H3,(H2,20,21,22,23)