[1-[6-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [1-[6-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [1-[6-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-(3-pyridyl)methanone CAS Name: [1-[6-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-3-pyridazinyl]-2-imidazolyl]-(3-pyridinyl)methanone IUPAC Name: [1-[6-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [1-[6-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]pyridazin-3-yl]imidazol-2-yl]-(3-pyridyl)methanone Formula: C20H24N7O+ MolecularWeight: 378.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CN=CC=C4

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H23N7O/c1-2-26-11-4-6-16(26)14-23-17-7-8-18(25-24-17)27-12-10-22-20(27)19(28)15-5-3-9-21-13-15/h3,5,7-10,12-13,16H,2,4,6,11,14H2,1H3,(H,23,24)/p+1/t16-/m0/s1