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

Systemtic Name: 2-(1-tert-butyl-1H-phthalazin-2-yl)prop-1-en-1-one Openeye Name: 2-(1-tert-butyl-1H-phthalazin-2-yl)prop-1-en-1-one CAS Name: 2-(1-tert-butyl-1H-phthalazin-2-yl)-1-propen-1-one IUPAC Name: 2-(1-tert-butyl-1H-phthalazin-2-yl)prop-1-en-1-one Traditional Name: 2-(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=O)N1C(C2=CC=CC=C2C=N1)C(C)(C)C

Isomeric SMILES

CC(=C=O)N1C(C2=CC=CC=C2C=N1)C(C)(C)C

InChI

InChI=1S/C15H18N2O/c1-11(10-18)17-14(15(2,3)4)13-8-6-5-7-12(13)9-16-17/h5-9,14H,1-4H3