N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C26H31N4O3+ MolecularWeight: 447.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O3/c1-4-29-12-8-11-19(29)16-27-26(31)24-21-13-17-14-22(32-2)23(33-3)15-20(17)25(21)30(28-24)18-9-6-5-7-10-18/h5-7,9-10,14-15,19H,4,8,11-13,16H2,1-3H3,(H,27,31)/p+1/t19-/m0/s1