2-(5-nitroindazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-nitroindazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(5-nitroindazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(5-nitro-1-indazolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-nitroindazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(5-nitroindazol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C19H19N5O3/c25-19(22-10-8-21(9-11-22)16-4-2-1-3-5-16)14-23-18-7-6-17(24(26)27)12-15(18)13-20-23/h1-7,12-13H,8-11,14H2