2-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-1-(4-methylpiperazino)propan-1-one Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H23ClN4O/c1-15(21(27)25-12-10-24(2)11-13-25)26-19-9-8-17(22)14-18(19)20(23-26)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3