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

Systemtic Name: 3-(1-tert-butyl-1H-phthalazin-2-yl)prop-1-en-1-one Openeye Name: 3-(1-tert-butyl-1H-phthalazin-2-yl)prop-1-en-1-one CAS Name: 3-(1-tert-butyl-1H-phthalazin-2-yl)-1-propen-1-one IUPAC Name: 3-(1-tert-butyl-1H-phthalazin-2-yl)prop-1-en-1-one Traditional Name: 3-(1-tert-butyl-1H-phthalazin-2-yl)prop-1-en-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=CC=CC=C2C=NN1CC=C=O

Isomeric SMILES

CC(C)(C)C1C2=CC=CC=C2C=NN1CC=C=O

InChI

InChI=1S/C15H18N2O/c1-15(2,3)14-13-8-5-4-7-12(13)11-16-17(14)9-6-10-18/h4-8,11,14H,9H2,1-3H3