4-[4-[3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide CAS Name: 4-[4-[3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-yl]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide Formula: C25H18FN5O MolecularWeight: 423.441723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(C=C2)F)C3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(C=C2)F)C3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C25H18FN5O/c1-14-21(15-10-12-18(26)13-11-15)28-29-22(14)24-20-5-3-2-4-19(20)23(30-31-24)16-6-8-17(9-7-16)25(27)32/h2-13H,1H3,(H2,27,32)(H,28,29)