(2R)-2-(3-chlorophenyl)-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: (2R)-2-(3-chlorophenyl)-1-[4-(1H-indazol-5-yl)piperazin-1-yl]-2-oxidanyl-ethanone Openeye Name: (2R)-2-(3-chlorophenyl)-2-hydroxy-1-[4-(1H-indazol-5-yl)piperazin-1-yl]ethanone CAS Name: (2R)-2-(3-chlorophenyl)-2-hydroxy-1-[4-(1H-indazol-5-yl)-1-piperazinyl]ethanone IUPAC Name: (2R)-2-(3-chlorophenyl)-2-hydroxy-1-[4-(1H-indazol-5-yl)piperazin-1-yl]ethanone Traditional Name: (2R)-2-(3-chlorophenyl)-2-hydroxy-1-[4-(1H-indazol-5-yl)piperazino]ethanone Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NN=C3)C(=O)C(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NN=C3)C(=O)[C@@H](C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C19H19ClN4O2/c20-15-3-1-2-13(10-15)18(25)19(26)24-8-6-23(7-9-24)16-4-5-17-14(11-16)12-21-22-17/h1-5,10-12,18,25H,6-9H2,(H,21,22)/t18-/m1/s1