3-[(3-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-6-oxidanylidene-1,2-dihydroindazole-5-carboxamide

Systemtic Name: 3-[(3-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-6-oxidanylidene-1,2-dihydroindazole-5-carboxamide Openeye Name: 3-[(3-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide CAS Name: 3-[(3-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide IUPAC Name: 3-[(3-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-N-methyl-6-oxo-1,2-dihydroindazole-5-carboxamide Traditional Name: 3-(3-chlorobenzyl)-N-(4-fluorobenzyl)-6-keto-N-methyl-1,2-dihydroindazole-5-carboxamide Formula: C23H19ClFN3O2 MolecularWeight: 423.867263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC3=C(NNC3=CC2=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClFN3O2/c1-28(13-14-5-7-17(25)8-6-14)23(30)19-11-18-20(26-27-21(18)12-22(19)29)10-15-3-2-4-16(24)9-15/h2-9,11-12,26-27H,10,13H2,1H3