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

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2-hydroxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2-methyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2-methyl-propyl]indazole-3-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-15(2)19(21(28)23-12-13-27)24-22(29)20-17-10-6-7-11-18(17)26(25-20)14-16-8-4-3-5-9-16/h6-7,10-11,15-16,19,27H,3-5,8-9,12-14H2,1-2H3,(H,23,28)(H,24,29)/t19-/m0/s1