4-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide Formula: C19H22N5OS+ MolecularWeight: 368.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C[NH+](CC4)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C[NH+](CC4)C)C

InChI

InChI=1S/C19H21N5OS/c1-12-10-13(2)24(22-12)15-6-4-14(5-7-15)18(25)21-19-20-16-8-9-23(3)11-17(16)26-19/h4-7,10H,8-9,11H2,1-3H3,(H,20,21,25)/p+1