1-(cyclohexylmethyl)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]indazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-2-methyl-1-methylol-propyl]indazole-3-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-14(2)17(13-24)21-20(25)19-16-10-6-7-11-18(16)23(22-19)12-15-8-4-3-5-9-15/h6-7,10-11,14-15,17,24H,3-5,8-9,12-13H2,1-2H3,(H,21,25)/t17-/m1/s1