1-[4-[2-[4-(6-chloranyl-1H-indazol-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanone

Systemtic Name: 1-[4-[2-[4-(6-chloranyl-1H-indazol-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanone Openeye Name: 1-[4-[2-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanone CAS Name: 1-[4-[2-[4-(6-chloro-1H-indazol-3-yl)-1-piperazinyl]ethoxy]phenyl]ethanone IUPAC Name: 1-[4-[2-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanone Traditional Name: 1-[4-[2-[4-(6-chloro-1H-indazol-3-yl)piperazino]ethoxy]phenyl]ethanone Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-15(27)16-2-5-18(6-3-16)28-13-12-25-8-10-26(11-9-25)21-19-7-4-17(22)14-20(19)23-24-21/h2-7,14H,8-13H2,1H3,(H,23,24)