1-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-5-nitro-indazole

Systemtic Name: 1-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-5-nitro-indazole Openeye Name: 1-[[4-(m-tolylmethyl)piperazin-1-yl]methyl]-5-nitro-indazole CAS Name: 1-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]methyl]-5-nitroindazole IUPAC Name: 1-[[4-[(3-methylphenyl)methyl]piperazin-1-yl]methyl]-5-nitroindazole Traditional Name: 1-[[4-(3-methylbenzyl)piperazino]methyl]-5-nitro-indazole Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

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