N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(6-methoxypyridin-2-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(6-methoxypyridin-2-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(6-methoxy-2-pyridyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(6-methoxy-2-pyridinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(6-methoxypyridin-2-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(6-methoxy-2-pyridyl)phenyl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H20N4O2/c1-26-20-4-2-3-16(21-20)14-7-5-13(6-8-14)11-19(25)22-18-12-17(23-24-18)15-9-10-15/h2-8,12,15H,9-11H2,1H3,(H2,22,23,24,25)