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N-[[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl]-3-pyridin-3-yl-propan-1-amine

N-[[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl]-3-pyridin-3-yl-propan-1-amine

Systemtic Name:N-[[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl]-3-pyridin-3-yl-propan-1-amine
Openeye Name:N-[[1-(3-fluorophenyl)-3-(5-methyl-2-furyl)pyrazol-4-yl]methyl]-3-(3-pyridyl)propan-1-amine
CAS Name:N-[[1-(3-fluorophenyl)-3-(5-methyl-2-furanyl)-4-pyrazolyl]methyl]-3-(3-pyridinyl)-1-propanamine
IUPAC Name:N-[[1-(3-fluorophenyl)-3-(5-methylfuran-2-yl)pyrazol-4-yl]methyl]-3-pyridin-3-ylpropan-1-amine
Traditional Name:[1-(3-fluorophenyl)-3-(5-methyl-2-furyl)pyrazol-4-yl]methyl-[3-(3-pyridyl)propyl]amine
Formula: C23H23FN4O
MolecularWeight: 390.453323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2CNCCCC3=CN=CC=C3)C4=CC(=CC=C4)F


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2CNCCCC3=CN=CC=C3)C4=CC(=CC=C4)F


InChI

InChI=1S/C23H23FN4O/c1-17-9-10-22(29-17)23-19(15-26-12-4-6-18-5-3-11-25-14-18)16-28(27-23)21-8-2-7-20(24)13-21/h2-3,5,7-11,13-14,16,26H,4,6,12,15H2,1H3


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