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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-nitroindazol-1-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-nitroindazol-1-yl)ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(5-nitro-1-indazolyl)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-nitroindazol-1-yl)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-(5-nitroindazol-1-yl)ethanone Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C20H21N5O4/c1-29-19-5-3-2-4-18(19)22-8-10-23(11-9-22)20(26)14-24-17-7-6-16(25(27)28)12-15(17)13-21-24/h2-7,12-13H,8-11,14H2,1H3