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

Systemtic Name: 1-(cyclohexylmethyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(3-oxidanylpropylamino)butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(3-hydroxypropylcarbamoyl)-2-methyl-propyl]indazole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(3-hydroxypropylamino)-3-methyl-1-oxobutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-N-[(2S)-1-(3-hydroxypropylamino)-3-methyl-1-oxobutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(1S)-1-(3-hydroxypropylcarbamoyl)-2-methyl-propyl]indazole-3-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-16(2)20(22(29)24-13-8-14-28)25-23(30)21-18-11-6-7-12-19(18)27(26-21)15-17-9-4-3-5-10-17/h6-7,11-12,16-17,20,28H,3-5,8-10,13-15H2,1-2H3,(H,24,29)(H,25,30)/t20-/m0/s1