5-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-N-[(5-methyl-2-furanyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCC4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCC4=NC5=CC=CC=C5S4)C

InChI

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