2-(5-chloranyl-3-phenyl-indazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H25ClN4O2/c1-33-22-10-8-21(9-11-22)29-13-15-30(16-14-29)25(32)18-31-24-12-7-20(27)17-23(24)26(28-31)19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3