4-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]-1-phenyl-pyrazole-3-carboxamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2=NN(C=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1F)NC(=O)C2=NN(C=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O3/c1-17(20-11-7-8-12-22(20)27)28-26(31)25-21(16-30(29-25)19-9-5-4-6-10-19)18-13-14-23(32-2)24(15-18)33-3/h4-17H,1-3H3,(H,28,31)/t17-/m1/s1