N-[benzotriazol-1-yl-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methyl]pyridin-2-amine

Systemtic Name: N-[benzotriazol-1-yl-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methyl]pyridin-2-amine Openeye Name: N-[benzotriazol-1-yl-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methyl]pyridin-2-amine CAS Name: N-[1-benzotriazolyl-[2-(4-methyl-1-piperazinyl)-5-nitrophenyl]methyl]-2-pyridinamine IUPAC Name: N-[benzotriazol-1-yl-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methyl]pyridin-2-amine Traditional Name: [benzotriazol-1-yl-[2-(4-methylpiperazino)-5-nitro-phenyl]methyl]-(2-pyridyl)amine Formula: C23H24N8O2 MolecularWeight: 444.48906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(NC3=CC=CC=N3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(NC3=CC=CC=N3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H24N8O2/c1-28-12-14-29(15-13-28)20-10-9-17(31(32)33)16-18(20)23(25-22-8-4-5-11-24-22)30-21-7-3-2-6-19(21)26-27-30/h2-11,16,23H,12-15H2,1H3,(H,24,25)