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

Systemtic Name: N-[(2S)-1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-20(2,3)17(18(21)25)22-19(26)16-14-6-4-5-7-15(14)24(23-16)12-13-8-10-27-11-9-13/h4-7,13,17H,8-12H2,1-3H3,(H2,21,25)(H,22,26)/t17-/m1/s1