1-(2-fluorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H19FN4O3 MolecularWeight: 406.409663

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5F

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=CC=C5F

InChI

InChI=1S/C22H19FN4O3/c1-12-21(28)25-16-11-13(9-10-19(16)30-12)24-22(29)20-14-5-4-8-17(14)27(26-20)18-7-3-2-6-15(18)23/h2-3,6-7,9-12H,4-5,8H2,1H3,(H,24,29)(H,25,28)