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

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-3-[3-(2-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=NC(=C1)C2=NOC(=N2)CCC(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

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