N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-1-(4-fluorophenyl)indazole-4-carboxamide Formula: C24H21FN4O2 MolecularWeight: 416.447543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O2/c1-28(2)24(31)17-8-6-16(7-9-17)14-26-23(30)20-4-3-5-22-21(20)15-27-29(22)19-12-10-18(25)11-13-19/h3-13,15H,14H2,1-2H3,(H,26,30)