3-(1-propyl-1H-phthalazin-2-yl)prop-1-en-1-one

Systemtic Name: 3-(1-propyl-1H-phthalazin-2-yl)prop-1-en-1-one Openeye Name: 3-(1-propyl-1H-phthalazin-2-yl)prop-1-en-1-one CAS Name: 3-(1-propyl-1H-phthalazin-2-yl)-1-propen-1-one IUPAC Name: 3-(1-propyl-1H-phthalazin-2-yl)prop-1-en-1-one Traditional Name: 3-(1-propyl-1H-phthalazin-2-yl)prop-1-en-1-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2C=NN1CC=C=O

Isomeric SMILES

CCCC1C2=CC=CC=C2C=NN1CC=C=O

InChI

InChI=1S/C14H16N2O/c1-2-6-14-13-8-4-3-7-12(13)11-15-16(14)9-5-10-17/h3-5,7-8,11,14H,2,6,9H2,1H3