N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide

Systemtic Name: N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S,2R)-1-carbamoyl-2-hydroxy-propyl]-1-(cyclohexylmethyl)indazole-3-carboxamide CAS Name: N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-1-(cyclohexylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S,2R)-1-carbamoyl-2-hydroxy-propyl]-1-(cyclohexylmethyl)indazole-3-carboxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-12(24)16(18(20)25)21-19(26)17-14-9-5-6-10-15(14)23(22-17)11-13-7-3-2-4-8-13/h5-6,9-10,12-13,16,24H,2-4,7-8,11H2,1H3,(H2,20,25)(H,21,26)/t12-,16+/m1/s1