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

Systemtic Name: N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-ethanamine Openeye Name: N-[[3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-ethanamine CAS Name: N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)-4-pyrazolyl]methyl]-2-(1-imidazolyl)-N-methylethanamine IUPAC Name: N-[[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methylethanamine Traditional Name: [3-(3-fluorophenyl)-1-(m-tolyl)pyrazol-4-yl]methyl-(2-imidazol-1-ylethyl)-methyl-amine Formula: C23H24FN5 MolecularWeight: 389.468563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)CN(C)CCN4C=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC(=CC=C3)F)CN(C)CCN4C=CN=C4

InChI

InChI=1S/C23H24FN5/c1-18-5-3-8-22(13-18)29-16-20(15-27(2)11-12-28-10-9-25-17-28)23(26-29)19-6-4-7-21(24)14-19/h3-10,13-14,16-17H,11-12,15H2,1-2H3