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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C23H28ClN5O MolecularWeight: 425.95432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN5O/c1-27-12-14-28(15-13-27)11-5-10-25-22(30)17-29-21-9-8-19(24)16-20(21)23(26-29)18-6-3-2-4-7-18/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,25,30)