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

Systemtic Name: 1-(3-cyanopropyl)-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(3-cyanopropyl)-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(3-cyanopropyl)-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(3-cyanopropyl)-N-[(2S)-1-(2-hydroxyethylamino)-3,3-dimethyl-1-oxobutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(3-cyanopropyl)-N-[(1S)-1-(2-hydroxyethylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCO)NC(=O)C1=NN(C2=CC=CC=C21)CCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O3/c1-20(2,3)17(19(28)22-11-13-26)23-18(27)16-14-8-4-5-9-15(14)25(24-16)12-7-6-10-21/h4-5,8-9,17,26H,6-7,11-13H2,1-3H3,(H,22,28)(H,23,27)/t17-/m1/s1