3-[[3-[3-(3-methylpyridin-4-yl)phenyl]pyrazol-1-yl]methyl]-5-propan-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-[[3-[3-(3-methylpyridin-4-yl)phenyl]pyrazol-1-yl]methyl]-5-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-isopropyl-3-[[3-[3-(3-methyl-4-pyridyl)phenyl]pyrazol-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-[[3-[3-(3-methyl-4-pyridinyl)phenyl]-1-pyrazolyl]methyl]-5-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 3-[[3-[3-(3-methylpyridin-4-yl)phenyl]pyrazol-1-yl]methyl]-5-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-isopropyl-3-[[3-[3-(3-methyl-4-pyridyl)phenyl]pyrazol-1-yl]methyl]-1,2,4-oxadiazole Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=NOC(=N4)C(C)C

Isomeric SMILES

CC1=C(C=CN=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=NOC(=N4)C(C)C

InChI

InChI=1S/C21H21N5O/c1-14(2)21-23-20(25-27-21)13-26-10-8-19(24-26)17-6-4-5-16(11-17)18-7-9-22-12-15(18)3/h4-12,14H,13H2,1-3H3