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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

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