(E)-3-[1-(5-methylpyridin-2-yl)-1H-phthalazin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[1-(5-methylpyridin-2-yl)-1H-phthalazin-2-yl]prop-2-enal Openeye Name: (E)-3-[1-(5-methyl-2-pyridyl)-1H-phthalazin-2-yl]prop-2-enal CAS Name: (E)-3-[1-(5-methyl-2-pyridinyl)-1H-phthalazin-2-yl]-2-propenal IUPAC Name: (E)-3-[1-(5-methylpyridin-2-yl)-1H-phthalazin-2-yl]prop-2-enal Traditional Name: (E)-3-[1-(5-methyl-2-pyridyl)-1H-phthalazin-2-yl]acrolein Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=C(C=C1)C2C3=CC=CC=C3C=NN2/C=C/C=O

InChI

InChI=1S/C17H15N3O/c1-13-7-8-16(18-11-13)17-15-6-3-2-5-14(15)12-19-20(17)9-4-10-21/h2-12,17H,1H3/b9-4+