6-(4-methylpiperazin-1-yl)-5-nitro-3-[(E)-2-phenylethenyl]-1H-indazole

Systemtic Name: 6-(4-methylpiperazin-1-yl)-5-nitro-3-[(E)-2-phenylethenyl]-1H-indazole Openeye Name: 6-(4-methylpiperazin-1-yl)-5-nitro-3-[(E)-styryl]-1H-indazole CAS Name: 6-(4-methyl-1-piperazinyl)-5-nitro-3-[(E)-2-phenylethenyl]-1H-indazole IUPAC Name: 6-(4-methylpiperazin-1-yl)-5-nitro-3-[(E)-2-phenylethenyl]-1H-indazole Traditional Name: 6-(4-methylpiperazino)-5-nitro-3-[(E)-styryl]-1H-indazole Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3C=CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)NN=C3/C=C/C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O2/c1-23-9-11-24(12-10-23)19-14-18-16(13-20(19)25(26)27)17(21-22-18)8-7-15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H,21,22)/b8-7+