5-[1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[1-[4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-4-piperidinyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[1-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-3-phenyl-1,2,4-oxadiazole Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)N3CCC(CC3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)N3CCC(CC3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C21H21N7O/c1-27-14-17(13-23-27)18-7-10-22-21(24-18)28-11-8-16(9-12-28)20-25-19(26-29-20)15-5-3-2-4-6-15/h2-7,10,13-14,16H,8-9,11-12H2,1H3