4-(3-phenylindazol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(3-phenylindazol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 4-(3-phenylindazol-1-yl)-1-[4-(2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 4-(3-phenyl-1-indazolyl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(3-phenylindazol-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 4-(3-phenylindazol-1-yl)-1-[4-(2-pyridyl)piperazino]butan-1-one Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCCN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c32-25(30-19-17-29(18-20-30)24-13-6-7-15-27-24)14-8-16-31-23-12-5-4-11-22(23)26(28-31)21-9-2-1-3-10-21/h1-7,9-13,15H,8,14,16-20H2