3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-propyl-1,2,4-oxadiazol-5-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C16H18N6O2/c1-2-4-13-20-16(24-21-13)8-7-15(23)19-12-5-6-14(17-11-12)22-10-3-9-18-22/h3,5-6,9-11H,2,4,7-8H2,1H3,(H,19,23)