N-[[1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazol-4-yl]methyl]-2-imidazol-1-yl-ethanamine

Systemtic Name: N-[[1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazol-4-yl]methyl]-2-imidazol-1-yl-ethanamine Openeye Name: N-[[1-(4-fluorophenyl)-3-(m-tolyl)pyrazol-4-yl]methyl]-2-imidazol-1-yl-ethanamine CAS Name: N-[[1-(4-fluorophenyl)-3-(3-methylphenyl)-4-pyrazolyl]methyl]-2-(1-imidazolyl)ethanamine IUPAC Name: N-[[1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazol-4-yl]methyl]-2-imidazol-1-ylethanamine Traditional Name: [1-(4-fluorophenyl)-3-(m-tolyl)pyrazol-4-yl]methyl-(2-imidazol-1-ylethyl)amine Formula: C22H22FN5 MolecularWeight: 375.441983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2CNCCN3C=CN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2CNCCN3C=CN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5/c1-17-3-2-4-18(13-17)22-19(14-24-9-11-27-12-10-25-16-27)15-28(26-22)21-7-5-20(23)6-8-21/h2-8,10,12-13,15-16,24H,9,11,14H2,1H3