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

Systemtic Name: 5-(1,3-benzothiazol-2-ylmethylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-ylmethylamino)-N-(2-furylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1,3-benzothiazol-2-ylmethylamino)-N-(2-furanylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(1,3-benzothiazol-2-ylmethylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-ylmethylamino)-N-(2-furfuryl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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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=CO5

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N(C)CC5=CC=CO5

InChI

InChI=1S/C23H25N5O2S/c1-27(14-16-6-5-11-30-16)23(29)22-17-12-15(9-10-19(17)28(2)26-22)24-13-21-25-18-7-3-4-8-20(18)31-21/h3-8,11,15,24H,9-10,12-14H2,1-2H3