2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-phenyl-indazol-3-one

Systemtic Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-phenyl-indazol-3-one Openeye Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-phenyl-indazol-3-one CAS Name: 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1-phenyl-3-indazolone IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1-phenylindazol-3-one Traditional Name: 2-[4-[4-(2-methoxyphenyl)piperazino]butyl]-1-phenyl-indazolin-3-one Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c1-34-27-16-8-7-15-26(27)30-21-19-29(20-22-30)17-9-10-18-31-28(33)24-13-5-6-14-25(24)32(31)23-11-3-2-4-12-23/h2-8,11-16H,9-10,17-22H2,1H3