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

Systemtic Name: 1-[4-[2-[4-(6-chloranyl-1H-indazol-3-yl)piperazin-1-yl]ethoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[2-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]ethoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-[4-(6-chloro-1H-indazol-3-yl)-1-piperazinyl]ethoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]ethoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[2-[4-(6-chloro-1H-indazol-3-yl)piperazino]ethoxy]-3-methoxy-phenyl]ethanone Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O3/c1-15(28)16-3-6-20(21(13-16)29-2)30-12-11-26-7-9-27(10-8-26)22-18-5-4-17(23)14-19(18)24-25-22/h3-6,13-14H,7-12H2,1-2H3,(H,24,25)