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

Systemtic Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(2-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=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)NCC[NH+]3CCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O2/c1-30-18-8-6-7-17(15-18)20-16-22(23(29)25-11-14-27-12-4-5-13-27)28(26-20)21-10-3-2-9-19(21)24/h2-3,6-10,15-16H,4-5,11-14H2,1H3,(H,25,29)/p+1