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

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2,2-dimethylpropanoylamino)-3,3-dimethyl-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-[(2,2-dimethylpropanoylamino)methyl]-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-[(2,2-dimethyl-1-oxopropyl)amino]-3,3-dimethylbutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2,2-dimethylpropanoylamino)-3,3-dimethylbutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-2,2-dimethyl-1-[(pivaloylamino)methyl]propyl]indazole-3-carboxamide Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N4O2/c1-25(2,3)21(16-27-24(32)26(4,5)6)28-23(31)22-19-14-10-11-15-20(19)30(29-22)17-18-12-8-7-9-13-18/h10-11,14-15,18,21H,7-9,12-13,16-17H2,1-6H3,(H,27,32)(H,28,31)/t21-/m1/s1