1-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-5-nitro-indazole

Systemtic Name: 1-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-5-nitro-indazole Openeye Name: 5-nitro-1-[[4-(o-tolylmethyl)piperazin-1-yl]methyl]indazole CAS Name: 1-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]methyl]-5-nitroindazole IUPAC Name: 1-[[4-[(2-methylphenyl)methyl]piperazin-1-yl]methyl]-5-nitroindazole Traditional Name: 1-[[4-(2-methylbenzyl)piperazino]methyl]-5-nitro-indazole Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C20H23N5O2/c1-16-4-2-3-5-17(16)14-22-8-10-23(11-9-22)15-24-20-7-6-19(25(26)27)12-18(20)13-21-24/h2-7,12-13H,8-11,14-15H2,1H3