5-[(2S)-1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-3-pyridin-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(2S)-1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(2S)-1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(2S)-1-[5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinyl]-2-pyrrolidinyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(2S)-1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[(2S)-1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C20H20N8O MolecularWeight: 388.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)N3CCCC3C4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)N3CCC[C@H]3C4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C20H20N8O/c1-13-11-22-20(24-17(13)15-7-9-23-27(15)2)28-10-4-6-16(28)19-25-18(26-29-19)14-5-3-8-21-12-14/h3,5,7-9,11-12,16H,4,6,10H2,1-2H3/t16-/m0/s1