1-[4-(diphenylmethyl)piperazin-1-yl]-2-(5-nitroindazol-1-yl)ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(5-nitroindazol-1-yl)ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(5-nitroindazol-1-yl)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(5-nitro-1-indazolyl)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(5-nitroindazol-1-yl)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(5-nitroindazol-1-yl)ethanone Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C5=C(C=C(C=C5)[N+](=O)[O-])C=N4

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C5=C(C=C(C=C5)[N+](=O)[O-])C=N4

InChI

InChI=1S/C26H25N5O3/c32-25(19-30-24-12-11-23(31(33)34)17-22(24)18-27-30)28-13-15-29(16-14-28)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,17-18,26H,13-16,19H2