N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3,5-dimethyl-1-pyrazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-5-[(3,5-dimethylpyrazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(piazthiol-5-ylmethyl)-1H-pyrazole-3-carboxamide Formula: C17H17N7OS MolecularWeight: 367.42818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=NN2)C(=O)NCC3=CC4=NSN=C4C=C3)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=NN2)C(=O)NCC3=CC4=NSN=C4C=C3)C

InChI

InChI=1S/C17H17N7OS/c1-10-5-11(2)24(21-10)9-13-7-16(20-19-13)17(25)18-8-12-3-4-14-15(6-12)23-26-22-14/h3-7H,8-9H2,1-2H3,(H,18,25)(H,19,20)