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

Systemtic Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(4-phenyl-2-thiazolyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N,N-dimethyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C27H35N5OS MolecularWeight: 477.6647

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)CC5CCCCC5

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)CC5CCCCC5

InChI

InChI=1S/C27H35N5OS/c1-31(2)27(33)26-22-15-21(13-14-24(22)32(30-26)17-19-9-5-3-6-10-19)28-16-25-29-23(18-34-25)20-11-7-4-8-12-20/h4,7-8,11-12,18-19,21,28H,3,5-6,9-10,13-17H2,1-2H3