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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(4-ethyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[3-(4-ethylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(4-ethylpiperazino)propyl]propionamide Formula: C25H32ClN5O MolecularWeight: 454.00748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H32ClN5O/c1-3-29-14-16-30(17-15-29)13-7-12-27-25(32)19(2)31-23-11-10-21(26)18-22(23)24(28-31)20-8-5-4-6-9-20/h4-6,8-11,18-19H,3,7,12-17H2,1-2H3,(H,27,32)