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

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1,5-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazole-3-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1,5-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazole-3-carboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-1,5-dimethyl-N-[2-(4-morpholin-4-iumyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-1,5-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazole-3-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1,5-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazole-3-carboxamide Formula: C17H26ClN6O2+ MolecularWeight: 381.88034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC[NH+]2CCOCC2)CC3=NN(C=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC[NH+]2CCOCC2)CC3=NN(C=C3Cl)C

InChI

InChI=1S/C17H25ClN6O2/c1-13-10-15(20-22(13)3)17(25)24(5-4-23-6-8-26-9-7-23)12-16-14(18)11-21(2)19-16/h10-11H,4-9,12H2,1-3H3/p+1