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

Systemtic Name: 1-(4-chlorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)indazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)indazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)-5-indazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)indazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-(3-fluorophenyl)-4-(2-hydroxyethyl)indazole-5-carboxamide Formula: C22H17ClFN3O2 MolecularWeight: 409.840683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NN(C3=C2C(=C(C=C3)C(=O)N)CCO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NN(C3=C2C(=C(C=C3)C(=O)N)CCO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClFN3O2/c23-14-4-6-16(7-5-14)27-19-9-8-18(22(25)29)17(10-11-28)20(19)21(26-27)13-2-1-3-15(24)12-13/h1-9,12,28H,10-11H2,(H2,25,29)