3-[1-(4-methylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one

Systemtic Name: 3-[1-(4-methylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one Openeye Name: 3-[1-(p-tolyl)-1H-phthalazin-2-yl]prop-1-en-1-one CAS Name: 3-[1-(4-methylphenyl)-1H-phthalazin-2-yl]-1-propen-1-one IUPAC Name: 3-[1-(4-methylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one Traditional Name: 3-[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=NN2CC=C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2CC=C=O

InChI

InChI=1S/C18H16N2O/c1-14-7-9-15(10-8-14)18-17-6-3-2-5-16(17)13-19-20(18)11-4-12-21/h2-10,13,18H,11H2,1H3