(4-methoxyphenyl)-[4-[(5-nitroindazol-1-yl)methyl]piperazin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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