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

Systemtic Name: N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Openeye Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide CAS Name: N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-1-(4-oxanylmethyl)-3-indazolecarboxamide IUPAC Name: N-[(2S)-1-(cyclopropylamino)-3,3-dimethyl-1-oxobutan-2-yl]-1-(oxan-4-ylmethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-(cyclopropylcarbamoyl)-2,2-dimethyl-propyl]-1-(tetrahydropyran-4-ylmethyl)indazole-3-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CC4CCOCC4

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC1CC1)NC(=O)C2=NN(C3=CC=CC=C32)CC4CCOCC4

InChI

InChI=1S/C23H32N4O3/c1-23(2,3)20(22(29)24-16-8-9-16)25-21(28)19-17-6-4-5-7-18(17)27(26-19)14-15-10-12-30-13-11-15/h4-7,15-16,20H,8-14H2,1-3H3,(H,24,29)(H,25,28)/t20-/m1/s1