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

Systemtic Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-pyrazol-1-yl-propan-1-amine Openeye Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-pyrazol-1-yl-propan-1-amine CAS Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)-4-pyrazolyl]methyl]-3-(1-pyrazolyl)-1-propanamine IUPAC Name: N-[[1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl]-3-pyrazol-1-ylpropan-1-amine Traditional Name: [1-(2-fluorophenyl)-3-(4-methoxyphenyl)pyrazol-4-yl]methyl-(3-pyrazol-1-ylpropyl)amine Formula: C23H24FN5O MolecularWeight: 405.467963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2CNCCCN3C=CC=N3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2CNCCCN3C=CC=N3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN5O/c1-30-20-10-8-18(9-11-20)23-19(16-25-12-4-14-28-15-5-13-26-28)17-29(27-23)22-7-3-2-6-21(22)24/h2-3,5-11,13,15,17,25H,4,12,14,16H2,1H3