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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C24H30ClN5O MolecularWeight: 439.9809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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