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

Systemtic Name: 4-[4-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide CAS Name: 4-[4-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide Formula: C24H16FN5O MolecularWeight: 409.415143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2C3=CC(=NN3)C4=CC(=CC=C4)F)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2C3=CC(=NN3)C4=CC(=CC=C4)F)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C24H16FN5O/c25-17-5-3-4-16(12-17)20-13-21(28-27-20)23-19-7-2-1-6-18(19)22(29-30-23)14-8-10-15(11-9-14)24(26)31/h1-13H,(H2,26,31)(H,27,28)