1-[(2S)-2-azanylpropyl]-N-(2,2-dimethyl-3-oxidanyl-propyl)furo[2,3-g]indazole-7-carboxamide

Systemtic Name: 1-[(2S)-2-azanylpropyl]-N-(2,2-dimethyl-3-oxidanyl-propyl)furo[2,3-g]indazole-7-carboxamide Openeye Name: 1-[(2S)-2-aminopropyl]-N-(3-hydroxy-2,2-dimethyl-propyl)furo[2,3-g]indazole-7-carboxamide CAS Name: 1-[(2S)-2-aminopropyl]-N-(3-hydroxy-2,2-dimethylpropyl)-7-furo[2,3-g]indazolecarboxamide IUPAC Name: 1-[(2S)-2-aminopropyl]-N-(3-hydroxy-2,2-dimethylpropyl)furo[2,3-g]indazole-7-carboxamide Traditional Name: 1-[(2S)-2-aminopropyl]-N-(3-hydroxy-2,2-dimethyl-propyl)fur[2,3-g]indazole-7-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C=C(O3)C(=O)NCC(C)(C)CO)C=N1)N

Isomeric SMILES

C[C@@H](CN1C2=C(C=CC3=C2C=C(O3)C(=O)NCC(C)(C)CO)C=N1)N

InChI

InChI=1S/C18H24N4O3/c1-11(19)8-22-16-12(7-21-22)4-5-14-13(16)6-15(25-14)17(24)20-9-18(2,3)10-23/h4-7,11,23H,8-10,19H2,1-3H3,(H,20,24)/t11-/m0/s1