1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylindazol-1-yl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylindazol-1-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylindazol-1-yl)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(3-phenyl-1-indazolyl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylindazol-1-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(3-phenylindazol-1-yl)ethanone Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H23ClN4O/c26-20-9-6-10-21(17-20)28-13-15-29(16-14-28)24(31)18-30-23-12-5-4-11-22(23)25(27-30)19-7-2-1-3-8-19/h1-12,17H,13-16,18H2