N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(3,4-dimethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(3,4-dimethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(3,4-dimethylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-[(2R)-2-(4-tert-butylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1-(3,4-dimethylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1-(3,4-dimethylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-[(2R)-2-(4-tert-butylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(3,4-dimethylphenyl)-4-keto-pyridazine-3-carboxamide Formula: C29H37N4O2+ MolecularWeight: 473.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NCC(C3=CC=C(C=C3)C(C)(C)C)[NH+]4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC[C@@H](C3=CC=C(C=C3)C(C)(C)C)[NH+]4CCCC4)C

InChI

InChI=1S/C29H36N4O2/c1-20-8-13-24(18-21(20)2)33-17-14-26(34)27(31-33)28(35)30-19-25(32-15-6-7-16-32)22-9-11-23(12-10-22)29(3,4)5/h8-14,17-18,25H,6-7,15-16,19H2,1-5H3,(H,30,35)/p+1/t25-/m0/s1