N-(4-azanyl-1-oxidanyl-butan-2-yl)-5-(4-fluoranylphenoxy)-1-(2-methylpropyl)indazole-6-carboxamide

Systemtic Name: N-(4-azanyl-1-oxidanyl-butan-2-yl)-5-(4-fluoranylphenoxy)-1-(2-methylpropyl)indazole-6-carboxamide Openeye Name: N-[3-amino-1-(hydroxymethyl)propyl]-5-(4-fluorophenoxy)-1-isobutyl-indazole-6-carboxamide CAS Name: N-(4-amino-1-hydroxybutan-2-yl)-5-(4-fluorophenoxy)-1-(2-methylpropyl)-6-indazolecarboxamide IUPAC Name: N-(4-amino-1-hydroxybutan-2-yl)-5-(4-fluorophenoxy)-1-(2-methylpropyl)indazole-6-carboxamide Traditional Name: N-(3-amino-1-methylol-propyl)-5-(4-fluorophenoxy)-1-isobutyl-indazole-6-carboxamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC(=C(C=C2C=N1)OC3=CC=C(C=C3)F)C(=O)NC(CCN)CO

Isomeric SMILES

CC(C)CN1C2=CC(=C(C=C2C=N1)OC3=CC=C(C=C3)F)C(=O)NC(CCN)CO

InChI

InChI=1S/C22H27FN4O3/c1-14(2)12-27-20-10-19(22(29)26-17(13-28)7-8-24)21(9-15(20)11-25-27)30-18-5-3-16(23)4-6-18/h3-6,9-11,14,17,28H,7-8,12-13,24H2,1-2H3,(H,26,29)