N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-3,5-dimethyl-N-(2-pyrrolidin-1-ium-1-ylethyl)-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-3,5-dimethyl-N-(2-pyrrolidin-1-ium-1-ylethyl)-1,2-oxazole-4-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-3,5-dimethyl-N-(2-pyrrolidin-1-ium-1-ylethyl)isoxazole-4-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-3,5-dimethyl-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-4-isoxazolecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-3,5-dimethyl-N-(2-pyrrolidin-1-ium-1-ylethyl)-1,2-oxazole-4-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-3,5-dimethyl-N-(2-pyrrolidin-1-ium-1-ylethyl)isoxazole-4-carboxamide Formula: C17H25ClN5O2+ MolecularWeight: 366.8657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC[NH+]2CCCC2)CC3=NN(C=C3Cl)C

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC[NH+]2CCCC2)CC3=NN(C=C3Cl)C

InChI

InChI=1S/C17H24ClN5O2/c1-12-16(13(2)25-20-12)17(24)23(9-8-22-6-4-5-7-22)11-15-14(18)10-21(3)19-15/h10H,4-9,11H2,1-3H3/p+1