N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-fluoro-benzamide CAS Name: N-[4-[[4-(3,4-dimethylphenyl)-1-phthalazinyl]oxy]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-fluorobenzamide Traditional Name: N-[4-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxyphenyl]-2-fluoro-benzamide Formula: C29H22FN3O2 MolecularWeight: 463.502283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5F)C

InChI

InChI=1S/C29H22FN3O2/c1-18-11-12-20(17-19(18)2)27-23-7-3-4-8-24(23)29(33-32-27)35-22-15-13-21(14-16-22)31-28(34)25-9-5-6-10-26(25)30/h3-17H,1-2H3,(H,31,34)