2H-benzo[g]indazol-3-yl-[1-(6-methoxypyridin-3-yl)-4-methyl-piperazin-1-ium-1-yl]methanone

Systemtic Name: 2H-benzo[g]indazol-3-yl-[1-(6-methoxypyridin-3-yl)-4-methyl-piperazin-1-ium-1-yl]methanone Openeye Name: 2H-benzo[g]indazol-3-yl-[1-(6-methoxy-3-pyridyl)-4-methyl-piperazin-1-ium-1-yl]methanone CAS Name: 2H-benzo[g]indazol-3-yl-[1-(6-methoxy-3-pyridinyl)-4-methyl-1-piperazin-1-iumyl]methanone IUPAC Name: 2H-benzo[g]indazol-3-yl-[1-(6-methoxypyridin-3-yl)-4-methylpiperazin-1-ium-1-yl]methanone Traditional Name: 2H-benz[g]indazol-3-yl-[1-(6-methoxy-3-pyridyl)-4-methyl-piperazin-1-ium-1-yl]methanone Formula: C23H24N5O2+ MolecularWeight: 402.46896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](CC1)(C2=CN=C(C=C2)OC)C(=O)C3=C4C=CC5=CC=CC=C5C4=NN3

Isomeric SMILES

CN1CC[N+](CC1)(C2=CN=C(C=C2)OC)C(=O)C3=C4C=CC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C23H23N5O2/c1-27-11-13-28(14-12-27,17-8-10-20(30-2)24-15-17)23(29)22-19-9-7-16-5-3-4-6-18(16)21(19)25-26-22/h3-10,15H,11-14H2,1-2H3/p+1