1-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-1-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyridazine-3-carboxamide Formula: C25H29N4O4+ MolecularWeight: 449.52216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C25H28N4O4/c1-32-20-9-5-18(6-10-20)22(28-14-3-4-15-28)17-26-25(31)24-23(30)13-16-29(27-24)19-7-11-21(33-2)12-8-19/h5-13,16,22H,3-4,14-15,17H2,1-2H3,(H,26,31)/p+1/t22-/m0/s1