5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NN2)C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=NN2)C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C15H15N5O/c1-9-5-6-11-10(8-9)13(19-18-11)15-17-14(20-21-15)12-4-2-3-7-16-12/h2-4,7,9H,5-6,8H2,1H3,(H,18,19)/t9-/m0/s1