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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCOC)CC1=CN(N=C1C2=CC=CC=C2Cl)C3=CC=C(C=C3)F

InChI

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