1-(2-fluorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)indazole-5-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)indazole-5-carboxamide Openeye Name: 1-(2-fluorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)indazole-5-carboxamide CAS Name: 1-(2-fluorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)-5-indazolecarboxamide IUPAC Name: 1-(2-fluorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)indazole-5-carboxamide Traditional Name: 1-(2-fluorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)indazole-5-carboxamide Formula: C22H17F2N3O2 MolecularWeight: 393.386086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C3=C(C(=C(C=C3)C(=O)N)CCO)C(=N2)C4=CC(=CC=C4)F)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C3=C(C(=C(C=C3)C(=O)N)CCO)C(=N2)C4=CC(=CC=C4)F)F

InChI

InChI=1S/C22H17F2N3O2/c23-14-5-3-4-13(12-14)21-20-15(10-11-28)16(22(25)29)8-9-19(20)27(26-21)18-7-2-1-6-17(18)24/h1-9,12,28H,10-11H2,(H2,25,29)