4-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-1-[4-(2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-1-[4-(2-pyridyl)piperazino]butan-1-one Formula: C26H26ClN5O MolecularWeight: 459.97054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCCN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCCN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H26ClN5O/c27-21-11-12-23-22(19-21)26(20-7-2-1-3-8-20)29-32(23)14-6-10-25(33)31-17-15-30(16-18-31)24-9-4-5-13-28-24/h1-5,7-9,11-13,19H,6,10,14-18H2