5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-4-carboxamide Openeye Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]pyrazole-4-carboxamide CAS Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-4-carboxamide Traditional Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]pyrazole-4-carboxamide Formula: C21H21ClFN3O MolecularWeight: 385.862343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)CCC2=CC=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)N[C@H](C)CCC2=CC=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21ClFN3O/c1-14(8-9-16-6-4-3-5-7-16)24-21(27)19-15(2)25-26(20(19)22)18-12-10-17(23)11-13-18/h3-7,10-14H,8-9H2,1-2H3,(H,24,27)/t14-/m1/s1