1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-5-fluoranyl-indazole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-5-fluoranyl-indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]-5-fluoro-indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5-fluoro-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-5-fluoroindazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]-5-fluoro-indazole-3-carboxamide Formula: C24H33FN4O2 MolecularWeight: 428.542823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)F)CC4CCCCC4

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC1CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)F)CC4CCCCC4

InChI

InChI=1S/C24H33FN4O2/c1-24(2,3)21(23(31)26-17-10-11-17)27-22(30)20-18-13-16(25)9-12-19(18)29(28-20)14-15-7-5-4-6-8-15/h9,12-13,15,17,21H,4-8,10-11,14H2,1-3H3,(H,26,31)(H,27,30)/t21-/m1/s1