N-(2-methoxyphenyl)-2-[3-(3-pyridin-2-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(3-pyridin-2-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-[3-(2-pyridyl)phenyl]pyrazol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-[3-(2-pyridinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(3-pyridin-2-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[3-[3-(2-pyridyl)phenyl]pyrazol-1-yl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-29-22-11-3-2-10-21(22)25-23(28)16-27-14-12-20(26-27)18-8-6-7-17(15-18)19-9-4-5-13-24-19/h2-15H,16H2,1H3,(H,25,28)