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

Systemtic Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl-(3-imidazol-1-ylpropyl)amine Formula: C22H21ClFN5 MolecularWeight: 409.887043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C=C2CNCCCN3C=CN=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C=C2CNCCCN3C=CN=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H21ClFN5/c23-21-5-2-1-4-20(21)22-17(14-25-10-3-12-28-13-11-26-16-28)15-29(27-22)19-8-6-18(24)7-9-19/h1-2,4-9,11,13,15-16,25H,3,10,12,14H2