N-[3-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]acetamide CAS Name: N-[3-[[4-(4-methylphenyl)-1-phthalazinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[4-(4-methylphenyl)phthalazin-1-yl]oxyphenyl]acetamide Traditional Name: N-[3-[4-(p-tolyl)phthalazin-1-yl]oxyphenyl]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-15-10-12-17(13-11-15)22-20-8-3-4-9-21(20)23(26-25-22)28-19-7-5-6-18(14-19)24-16(2)27/h3-14H,1-2H3,(H,24,27)