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

Systemtic Name: N-[(2S)-1-[(3-azanyl-3-oxidanylidene-propyl)amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-[(3-amino-3-oxo-propyl)carbamoyl]-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-[(3-amino-3-oxopropyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-[(3-amino-3-oxopropyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-[(3-amino-3-keto-propyl)carbamoyl]-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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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)CC3CCOCC3

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NCCC(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3

InChI

InChI=1S/C23H33N5O4/c1-23(2,3)20(22(31)25-11-8-18(24)29)26-21(30)19-16-6-4-5-7-17(16)28(27-19)14-15-9-12-32-13-10-15/h4-7,15,20H,8-14H2,1-3H3,(H2,24,29)(H,25,31)(H,26,30)/t20-/m1/s1