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

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C17H20N6O2/c1-12(2)16-21-15(25-22-16)7-6-14(24)19-11-13-5-3-8-18-17(13)23-10-4-9-20-23/h3-5,8-10,12H,6-7,11H2,1-2H3,(H,19,24)