1-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]ethanone

Systemtic Name: 1-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]ethanone Openeye Name: 1-[4-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]ethanone CAS Name: 1-[4-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]ethanone Traditional Name: 1-[4-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]ethanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-15-7-9-18(10-8-15)22-20-5-3-4-6-21(20)23(25-24-22)27-19-13-11-17(12-14-19)16(2)26/h3-14H,1-2H3