5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-[3-(1-phenylethoxy)propyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-1-(4-fluorophenyl)-3-methyl-N-[3-(1-phenylethoxy)propyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-[3-(1-phenylethoxy)propyl]pyrazole-4-carboxamide CAS Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-[3-(1-phenylethoxy)propyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-[3-(1-phenylethoxy)propyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-[3-(1-phenylethoxy)propyl]pyrazole-4-carboxamide Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClFN3O2/c1-15-20(21(23)27(26-15)19-11-9-18(24)10-12-19)22(28)25-13-6-14-29-16(2)17-7-4-3-5-8-17/h3-5,7-12,16H,6,13-14H2,1-2H3,(H,25,28)