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

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O2/c27-16(6-7-17-24-18(25-28-17)14-4-1-8-20-12-14)22-13-15-5-2-9-21-19(15)26-11-3-10-23-26/h1-5,8-12H,6-7,13H2,(H,22,27)