N-methyl-1-(phenylmethyl)-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-methyl-1-(phenylmethyl)-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-N-methyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-methyl-1-(phenylmethyl)-5-[(4-phenyl-2-thiazolyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-N-methyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-N-methyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N5OS/c1-27-26(32)25-21-14-20(12-13-23(21)31(30-25)16-18-8-4-2-5-9-18)28-15-24-29-22(17-33-24)19-10-6-3-7-11-19/h2-11,17,20,28H,12-16H2,1H3,(H,27,32)