3-[1-(4-fluoranyl-2-methoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: 3-[1-(4-fluoranyl-2-methoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(4-fluoro-2-methoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(4-fluoro-2-methoxyphenyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(4-fluoro-2-methoxyphenyl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(4-fluoro-2-methoxy-phenyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=C(C=C(C=C4)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)C4=C(C=C(C=C4)F)OC

InChI

InChI=1S/C23H18FN3O2/c1-13-3-4-15(23(25)28)10-20(13)14-5-7-18-16(9-14)12-26-27-22(18)19-8-6-17(24)11-21(19)29-2/h3-12H,1-2H3,(H2,25,28)