(2R)-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-3-methyl-2-oxidanyl-butan-1-one

Systemtic Name: (2R)-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-3-methyl-2-oxidanyl-butan-1-one Openeye Name: (2R)-2-hydroxy-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: (2R)-2-hydroxy-1-[4-(1H-indazol-5-yl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: (2R)-2-hydroxy-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: (2R)-2-hydroxy-1-[4-(1H-indazol-5-yl)piperazino]-3-methyl-butan-1-one Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC3=C(C=C2)NN=C3)O

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC3=C(C=C2)NN=C3)O

InChI

InChI=1S/C16H22N4O2/c1-11(2)15(21)16(22)20-7-5-19(6-8-20)13-3-4-14-12(9-13)10-17-18-14/h3-4,9-11,15,21H,5-8H2,1-2H3,(H,17,18)/t15-/m1/s1