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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N6O3/c1-29-17-6-4-16(5-7-17)21-25-20(30-26-21)10-9-19(28)23-14-15-3-8-18(22-13-15)27-12-2-11-24-27/h2-8,11-13H,9-10,14H2,1H3,(H,23,28)