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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(4-ethyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-ethylpiperazino)propyl]acetamide Formula: C24H30ClN5O MolecularWeight: 439.9809

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H30ClN5O/c1-2-28-13-15-29(16-14-28)12-6-11-26-23(31)18-30-22-10-9-20(25)17-21(22)24(27-30)19-7-4-3-5-8-19/h3-5,7-10,17H,2,6,11-16,18H2,1H3,(H,26,31)