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

Systemtic Name: 5-[1-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-[5-methoxy-4-(2-methyl-3-pyrazolyl)-2-pyrimidinyl]-2-pyrrolidinyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl]-3-methyl-1,2,4-oxadiazole Formula: C16H19N7O2 MolecularWeight: 341.36776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCCN2C3=NC=C(C(=N3)C4=CC=NN4C)OC

Isomeric SMILES

CC1=NOC(=N1)C2CCCN2C3=NC=C(C(=N3)C4=CC=NN4C)OC

InChI

InChI=1S/C16H19N7O2/c1-10-19-15(25-21-10)12-5-4-8-23(12)16-17-9-13(24-3)14(20-16)11-6-7-18-22(11)2/h6-7,9,12H,4-5,8H2,1-3H3