2-[1-(4-methylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one

Systemtic Name: 2-[1-(4-methylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one Openeye Name: 2-[1-(p-tolyl)-1H-phthalazin-2-yl]prop-1-en-1-one CAS Name: 2-[1-(4-methylphenyl)-1H-phthalazin-2-yl]-1-propen-1-one IUPAC Name: 2-[1-(4-methylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one Traditional Name: 2-[1-(p-tolyl)-1H-phthalazin-2-yl]prop-1-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2C(=C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2C(=C=O)C

InChI

InChI=1S/C18H16N2O/c1-13-7-9-15(10-8-13)18-17-6-4-3-5-16(17)11-19-20(18)14(2)12-21/h3-11,18H,1-2H3