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

Systemtic Name: 3-[1-(4-ethylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one Openeye Name: 3-[1-(4-ethylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one CAS Name: 3-[1-(4-ethylphenyl)-1H-phthalazin-2-yl]-1-propen-1-one IUPAC Name: 3-[1-(4-ethylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one Traditional Name: 3-[1-(4-ethylphenyl)-1H-phthalazin-2-yl]prop-1-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2CC=C=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2CC=C=O

InChI

InChI=1S/C19H18N2O/c1-2-15-8-10-16(11-9-15)19-18-7-4-3-6-17(18)14-20-21(19)12-5-13-22/h3-11,14,19H,2,12H2,1H3