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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H19FN4O2 MolecularWeight: 390.410263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H19FN4O2/c1-13-24-18-12-15(8-11-20(18)29-13)25-22(28)21-17-4-2-3-5-19(17)27(26-21)16-9-6-14(23)7-10-16/h6-12H,2-5H2,1H3,(H,25,28)