(2S)-2-(2-chlorophenyl)-1-[4-(1H-indazol-5-ylamino)piperidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: (2S)-2-(2-chlorophenyl)-1-[4-(1H-indazol-5-ylamino)piperidin-1-yl]-2-oxidanyl-ethanone Openeye Name: (2S)-2-(2-chlorophenyl)-2-hydroxy-1-[4-(1H-indazol-5-ylamino)-1-piperidyl]ethanone CAS Name: (2S)-2-(2-chlorophenyl)-2-hydroxy-1-[4-(1H-indazol-5-ylamino)-1-piperidinyl]ethanone IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxy-1-[4-(1H-indazol-5-ylamino)piperidin-1-yl]ethanone Traditional Name: (2S)-2-(2-chlorophenyl)-2-hydroxy-1-[4-(1H-indazol-5-ylamino)piperidino]ethanone Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC3=C(C=C2)NN=C3)C(=O)C(C4=CC=CC=C4Cl)O

Isomeric SMILES

C1CN(CCC1NC2=CC3=C(C=C2)NN=C3)C(=O)[C@H](C4=CC=CC=C4Cl)O

InChI

InChI=1S/C20H21ClN4O2/c21-17-4-2-1-3-16(17)19(26)20(27)25-9-7-14(8-10-25)23-15-5-6-18-13(11-15)12-22-24-18/h1-6,11-12,14,19,23,26H,7-10H2,(H,22,24)/t19-/m0/s1