1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(6-nitroindazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(6-nitroindazol-1-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(6-nitroindazol-1-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(6-nitro-1-indazolyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(6-nitroindazol-1-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(6-nitroindazol-1-yl)ethanone Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

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