N-[(2S)-1-[(3-azanyl-3-oxidanylidene-propyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide

Systemtic Name: N-[(2S)-1-[(3-azanyl-3-oxidanylidene-propyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-[(3-amino-3-oxo-propyl)carbamoyl]-2,2-dimethyl-propyl]-1-(cyclohexylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-[(3-amino-3-oxopropyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-1-(cyclohexylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-[(3-amino-3-oxopropyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-[(3-amino-3-keto-propyl)carbamoyl]-2,2-dimethyl-propyl]-1-(cyclohexylmethyl)indazole-3-carboxamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O3/c1-24(2,3)21(23(32)26-14-13-19(25)30)27-22(31)20-17-11-7-8-12-18(17)29(28-20)15-16-9-5-4-6-10-16/h7-8,11-12,16,21H,4-6,9-10,13-15H2,1-3H3,(H2,25,30)(H,26,32)(H,27,31)/t21-/m1/s1