N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-methoxy-propan-2-amine

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-methoxy-propan-2-amine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-methoxy-propan-2-amine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-1-methoxy-2-propanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-methoxypropan-2-amine Traditional Name: [3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl-(2-methoxy-1-methyl-ethyl)amine Formula: C20H21ClFN3O MolecularWeight: 373.851643

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC(COC)NCC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21ClFN3O/c1-14(13-26-2)23-11-15-12-25(17-9-7-16(22)8-10-17)24-20(15)18-5-3-4-6-19(18)21/h3-10,12,14,23H,11,13H2,1-2H3