2-(cyclobutylamino)-4-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-6-fluoranyl-benzamide

Systemtic Name: 2-(cyclobutylamino)-4-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-6-fluoranyl-benzamide Openeye Name: 2-(cyclobutylamino)-4-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-6-fluoro-benzamide CAS Name: 2-(cyclobutylamino)-4-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-6-fluorobenzamide IUPAC Name: 2-(cyclobutylamino)-4-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-6-fluorobenzamide Traditional Name: 2-(cyclobutylamino)-4-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-6-fluoro-benzamide Formula: C22H27FN4O2 MolecularWeight: 398.473783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCC4

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C(=C3)F)C(=O)N)NC4CCC4

InChI

InChI=1S/C22H27FN4O2/c1-4-15-20-17(10-22(2,3)11-18(20)28)27(26-15)13-8-14(23)19(21(24)29)16(9-13)25-12-6-5-7-12/h8-9,12,25H,4-7,10-11H2,1-3H3,(H2,24,29)