1-(4-fluorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H21FN4O3/c1-13-22(29)26-18-12-15(8-11-20(18)31-13)25-23(30)21-17-4-2-3-5-19(17)28(27-21)16-9-6-14(24)7-10-16/h6-13H,2-5H2,1H3,(H,25,30)(H,26,29)