2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(4-methylpiperazino)ethyl]acetamide Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H26ClN5O/c1-26-11-13-27(14-12-26)10-9-24-21(29)16-28-20-8-7-18(23)15-19(20)22(25-28)17-5-3-2-4-6-17/h2-8,15H,9-14,16H2,1H3,(H,24,29)