N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)C[NH+]3CCCC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C(=NNC(=O)C2=C(O1)NC(=O)C[NH+]3CCC[C@H]3C4=CC=CC=C4)C

InChI

InChI=1S/C20H22N4O3/c1-12-17-13(2)27-20(18(17)19(26)23-22-12)21-16(25)11-24-10-6-9-15(24)14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-11H2,1-2H3,(H,21,25)(H,23,26)/p+1/t15-/m0/s1