N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]picolinamide Formula: C18H25ClN5O+ MolecularWeight: 362.877

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2=NN(C=C2Cl)C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(CC2=NN(C=C2Cl)C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H24ClN5O/c1-3-23-10-6-7-14(23)11-24(13-17-15(19)12-22(2)21-17)18(25)16-8-4-5-9-20-16/h4-5,8-9,12,14H,3,6-7,10-11,13H2,1-2H3/p+1/t14-/m1/s1