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

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

Systemtic Name:N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-pyrazin-2-yl-propan-2-amine
Openeye Name:N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-pyrazin-2-yl-propan-2-amine
CAS Name:N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-1-(2-pyrazinyl)-2-propanamine
IUPAC Name:N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl]-1-pyrazin-2-ylpropan-2-amine
Traditional Name:[3-(2-chlorophenyl)-1-(4-fluorophenyl)pyrazol-4-yl]methyl-(1-methyl-2-pyrazin-2-yl-ethyl)amine
Formula: C23H21ClFN5
MolecularWeight: 421.897743
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NCC2=CN(N=C2C3=CC=CC=C3Cl)C4=CC=C(C=C4)F


Isomeric SMILES

CC(CC1=NC=CN=C1)NCC2=CN(N=C2C3=CC=CC=C3Cl)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H21ClFN5/c1-16(12-19-14-26-10-11-27-19)28-13-17-15-30(20-8-6-18(25)7-9-20)29-23(17)21-4-2-3-5-22(21)24/h2-11,14-16,28H,12-13H2,1H3


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