1-(cyclohexylmethyl)-N-[(2S)-1-(2-methoxyethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2-methoxyethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(2-methoxyethylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2-methoxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2-methoxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(2-methoxyethylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCOC)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NCCOC)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

InChI

InChI=1S/C24H36N4O3/c1-24(2,3)21(23(30)25-14-15-31-4)26-22(29)20-18-12-8-9-13-19(18)28(27-20)16-17-10-6-5-7-11-17/h8-9,12-13,17,21H,5-7,10-11,14-16H2,1-4H3,(H,25,30)(H,26,29)/t21-/m1/s1