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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCN(CC1)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCN1CCN(CC1)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H28ClN5O/c1-17(23(30)25-10-11-28-14-12-27(2)13-15-28)29-21-9-8-19(24)16-20(21)22(26-29)18-6-4-3-5-7-18/h3-9,16-17H,10-15H2,1-2H3,(H,25,30)