indeno[1,2-c]pyrazol-3-yl-[1-(6-methoxy-1,4-dihydropyridin-3-yl)-4-methyl-piperazin-1-ium-1-yl]methanone

Systemtic Name: indeno[1,2-c]pyrazol-3-yl-[1-(6-methoxy-1,4-dihydropyridin-3-yl)-4-methyl-piperazin-1-ium-1-yl]methanone Openeye Name: indeno[1,2-c]pyrazol-3-yl-[1-(6-methoxy-1,4-dihydropyridin-3-yl)-4-methyl-piperazin-1-ium-1-yl]methanone CAS Name: 3-indeno[1,2-c]pyrazolyl-[1-(6-methoxy-1,4-dihydropyridin-3-yl)-4-methyl-1-piperazin-1-iumyl]methanone IUPAC Name: indeno[1,2-c]pyrazol-3-yl-[1-(6-methoxy-1,4-dihydropyridin-3-yl)-4-methylpiperazin-1-ium-1-yl]methanone Traditional Name: indeno[1,2-c]pyrazol-3-yl-[1-(6-methoxy-1,4-dihydropyridin-3-yl)-4-methyl-piperazin-1-ium-1-yl]methanone Formula: C22H24N5O2+ MolecularWeight: 390.45826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](CC1)(C2=CNC(=CC2)OC)C(=O)C3=C4C=C5C=CC=CC5=C4N=N3

Isomeric SMILES

CN1CC[N+](CC1)(C2=CNC(=CC2)OC)C(=O)C3=C4C=C5C=CC=CC5=C4N=N3

InChI

InChI=1S/C22H24N5O2/c1-26-9-11-27(12-10-26,16-7-8-19(29-2)23-14-16)22(28)21-18-13-15-5-3-4-6-17(15)20(18)24-25-21/h3-6,8,13-14,23H,7,9-12H2,1-2H3/q+1