2-(3-chlorophenyl)-5-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-5-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-5-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-5-(3-methoxyphenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-5-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-5-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazole-3-carboxamide Formula: C23H26ClN4O2+ MolecularWeight: 425.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)NCC[NH+]3CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)NCC[NH+]3CCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-30-20-9-4-6-17(14-20)21-16-22(23(29)25-10-13-27-11-2-3-12-27)28(26-21)19-8-5-7-18(24)15-19/h4-9,14-16H,2-3,10-13H2,1H3,(H,25,29)/p+1