1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C22H21FN4O MolecularWeight: 376.426743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21FN4O/c1-14-21(15(2)27(26-14)18-9-7-17(23)8-10-18)22(28)24-12-11-16-13-25-20-6-4-3-5-19(16)20/h3-10,13,25H,11-12H2,1-2H3,(H,24,28)