1-(4-cyanobutyl)-N-[(2S)-1-(cyclobutylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide

Systemtic Name: 1-(4-cyanobutyl)-N-[(2S)-1-(cyclobutylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]indazole-3-carboxamide Openeye Name: 1-(4-cyanobutyl)-N-[(1S)-1-(cyclobutylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide CAS Name: 1-(4-cyanobutyl)-N-[(2S)-1-(cyclobutylamino)-3,3-dimethyl-1-oxobutan-2-yl]-3-indazolecarboxamide IUPAC Name: 1-(4-cyanobutyl)-N-[(2S)-1-(cyclobutylamino)-3,3-dimethyl-1-oxobutan-2-yl]indazole-3-carboxamide Traditional Name: 1-(4-cyanobutyl)-N-[(1S)-1-(cyclobutylcarbamoyl)-2,2-dimethyl-propyl]indazole-3-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CCC1)NC(=O)C2=NN(C3=CC=CC=C32)CCCCC#N

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC1CCC1)NC(=O)C2=NN(C3=CC=CC=C32)CCCCC#N

InChI

InChI=1S/C23H31N5O2/c1-23(2,3)20(22(30)25-16-10-9-11-16)26-21(29)19-17-12-5-6-13-18(17)28(27-19)15-8-4-7-14-24/h5-6,12-13,16,20H,4,7-11,15H2,1-3H3,(H,25,30)(H,26,29)/t20-/m1/s1