4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]butyramide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O2/c1-19(2,3)18-23-16(27-24-18)9-4-8-15(26)21-13-14-7-5-10-20-17(14)25-12-6-11-22-25/h5-7,10-12H,4,8-9,13H2,1-3H3,(H,21,26)