N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]-4-methyl-benzamide

Systemtic Name: N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]-4-methyl-benzamide Openeye Name: N-[3-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]propyl]-4-methyl-benzamide CAS Name: N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]-4-methylbenzamide IUPAC Name: N-[3-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]propyl]-4-methylbenzamide Traditional Name: N-[3-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]propyl]-4-methyl-benzamide Formula: C25H23FN4O MolecularWeight: 414.474723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4

InChI

InChI=1S/C25H23FN4O/c1-17-4-6-20(7-5-17)25(31)28-14-2-3-22-23(18-12-15-27-16-13-18)24(30-29-22)19-8-10-21(26)11-9-19/h4-13,15-16H,2-3,14H2,1H3,(H,28,31)(H,29,30)