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

Systemtic Name: 1-[4-[4-(6-chloranyl-1H-indazol-3-yl)piperazin-1-yl]-2-methoxy-phenyl]ethanone Openeye Name: 1-[4-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]-2-methoxy-phenyl]ethanone CAS Name: 1-[4-[4-(6-chloro-1H-indazol-3-yl)-1-piperazinyl]-2-methoxyphenyl]ethanone IUPAC Name: 1-[4-[4-(6-chloro-1H-indazol-3-yl)piperazin-1-yl]-2-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-(6-chloro-1H-indazol-3-yl)piperazino]-2-methoxy-phenyl]ethanone Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H21ClN4O2/c1-13(26)16-6-4-15(12-19(16)27-2)24-7-9-25(10-8-24)20-17-5-3-14(21)11-18(17)22-23-20/h3-6,11-12H,7-10H2,1-2H3,(H,22,23)