5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)NC

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)NC

InChI

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