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

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

Systemtic Name:5-(1,3-benzothiazol-2-ylmethylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:5-(1,3-benzothiazol-2-ylmethylamino)-N-benzyl-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-(1,3-benzothiazol-2-ylmethylamino)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-(1,3-benzothiazol-2-ylmethylamino)-N-benzyl-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:5-(1,3-benzothiazol-2-ylmethylamino)-N-benzyl-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C25H27N5OS
MolecularWeight: 445.57978
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N(C)CC5=CC=CC=C5


Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N(C)CC5=CC=CC=C5


InChI

InChI=1S/C25H27N5OS/c1-29(16-17-8-4-3-5-9-17)25(31)24-19-14-18(12-13-21(19)30(2)28-24)26-15-23-27-20-10-6-7-11-22(20)32-23/h3-11,18,26H,12-16H2,1-2H3


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