5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H23N5OS/c1-20-19(25)18-13-10-12(8-9-15(13)24(3)22-18)23(2)11-17-21-14-6-4-5-7-16(14)26-17/h4-7,12H,8-11H2,1-3H3,(H,20,25)