2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H16N6O3/c1-13-22-17(24-28-13)12-27-16-6-3-2-5-15(16)19(26)23-14-7-8-18(20-11-14)25-10-4-9-21-25/h2-11H,12H2,1H3,(H,23,26)