1-[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]-N-methyl-N-(pyrazin-2-ylmethyl)methanamine

Systemtic Name: 1-[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]-N-methyl-N-(pyrazin-2-ylmethyl)methanamine Openeye Name: 1-[3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]-N-methyl-N-(pyrazin-2-ylmethyl)methanamine CAS Name: 1-[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]-N-methyl-N-(2-pyrazinylmethyl)methanamine IUPAC Name: 1-[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]-N-methyl-N-(pyrazin-2-ylmethyl)methanamine Traditional Name: [3-(4-fluorophenyl)-1-(p-tolyl)pyrazol-4-yl]methyl-methyl-(pyrazin-2-ylmethyl)amine Formula: C23H22FN5 MolecularWeight: 387.452683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN(C)CC4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CN(C)CC4=NC=CN=C4

InChI

InChI=1S/C23H22FN5/c1-17-3-9-22(10-4-17)29-15-19(14-28(2)16-21-13-25-11-12-26-21)23(27-29)18-5-7-20(24)8-6-18/h3-13,15H,14,16H2,1-2H3