N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-1-[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-[(6-fluoranyl-1H-benzimidazol-2-yl)methyl]-1-[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]-N-methyl-methanamine Openeye Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-1-[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]-N-methyl-methanamine CAS Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-1-[3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]-N-methylmethanamine IUPAC Name: N-[(6-fluoro-1H-benzimidazol-2-yl)methyl]-1-[3-(2-fluorophenyl)-1-methylpyrazol-4-yl]-N-methylmethanamine Traditional Name: (6-fluoro-1H-benzimidazol-2-yl)methyl-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-methyl-amine Formula: C20H19F2N5 MolecularWeight: 367.395166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2F)CN(C)CC3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2F)CN(C)CC3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C20H19F2N5/c1-26(12-19-23-17-8-7-14(21)9-18(17)24-19)10-13-11-27(2)25-20(13)15-5-3-4-6-16(15)22/h3-9,11H,10,12H2,1-2H3,(H,23,24)