N-[6-(4-methylpiperazin-1-yl)-3-nitro-pyridin-2-yl]-1H-indazol-5-amine

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)-3-nitro-pyridin-2-yl]-1H-indazol-5-amine Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-nitro-2-pyridyl]-1H-indazol-5-amine CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-nitro-2-pyridinyl]-1H-indazol-5-amine IUPAC Name: N-[6-(4-methylpiperazin-1-yl)-3-nitropyridin-2-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[6-(4-methylpiperazino)-3-nitro-2-pyridyl]amine Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H19N7O2/c1-22-6-8-23(9-7-22)16-5-4-15(24(25)26)17(20-16)19-13-2-3-14-12(10-13)11-18-21-14/h2-5,10-11H,6-9H2,1H3,(H,18,21)(H,19,20)