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

Systemtic Name: N-[(2S)-1-[(3-azanyl-3-oxidanylidene-propyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(4-cyanobutyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-[(3-amino-3-oxo-propyl)carbamoyl]-2,2-dimethyl-propyl]-1-(4-cyanobutyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-[(3-amino-3-oxopropyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-1-(4-cyanobutyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-[(3-amino-3-oxopropyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-1-(4-cyanobutyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-[(3-amino-3-keto-propyl)carbamoyl]-2,2-dimethyl-propyl]-1-(4-cyanobutyl)indazole-3-carboxamide Formula: C22H30N6O3 MolecularWeight: 426.512

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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)CCCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O3/c1-22(2,3)19(21(31)25-13-11-17(24)29)26-20(30)18-15-9-5-6-10-16(15)28(27-18)14-8-4-7-12-23/h5-6,9-10,19H,4,7-8,11,13-14H2,1-3H3,(H2,24,29)(H,25,31)(H,26,30)/t19-/m1/s1