1-[3-(4-methylphthalazin-1-yl)oxyphenyl]ethanone

Systemtic Name: 1-[3-(4-methylphthalazin-1-yl)oxyphenyl]ethanone Openeye Name: 1-[3-(4-methylphthalazin-1-yl)oxyphenyl]ethanone CAS Name: 1-[3-[(4-methyl-1-phthalazinyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-(4-methylphthalazin-1-yl)oxyphenyl]ethanone Traditional Name: 1-[3-(4-methylphthalazin-1-yl)oxyphenyl]ethanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H14N2O2/c1-11-15-8-3-4-9-16(15)17(19-18-11)21-14-7-5-6-13(10-14)12(2)20/h3-10H,1-2H3