N-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]benzamide Openeye Name: N-[4-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]benzamide CAS Name: N-[4-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]phenyl]benzamide IUPAC Name: N-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]benzamide Traditional Name: N-[4-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21N3O2/c1-19-11-13-20(14-12-19)26-24-9-5-6-10-25(24)28(31-30-26)33-23-17-15-22(16-18-23)29-27(32)21-7-3-2-4-8-21/h2-18H,1H3,(H,29,32)