2-(3-chlorophenyl)-2-oxidanyl-N-(3-propan-2-yl-2H-indazol-5-yl)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-2-oxidanyl-N-(3-propan-2-yl-2H-indazol-5-yl)ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-(3-isopropyl-2H-indazol-5-yl)acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-(3-propan-2-yl-2H-indazol-5-yl)acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-(3-propan-2-yl-2H-indazol-5-yl)acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-(3-isopropyl-2H-indazol-5-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=C(C=CC2=NN1)NC(=O)C(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(C)C1=C2C=C(C=CC2=NN1)NC(=O)C(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H18ClN3O2/c1-10(2)16-14-9-13(6-7-15(14)21-22-16)20-18(24)17(23)11-4-3-5-12(19)8-11/h3-10,17,23H,1-2H3,(H,20,24)(H,21,22)